ohmmsearch |
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% ohmmsearch Artemia.fa ../ohmmcalibrate-keep/globin.hmm -auto |
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Go to the output files for this example
Search sequence database with an HMM Version: EMBOSS:6.6.0.0 Standard (Mandatory) qualifiers: [-seqall] seqall Sequence(s) filename and optional format, or reference (input USA) [-hmmfile] infile HMMER hidden markov model file [-outfile] outfile [*.ohmmsearch] HMMER hmmsearch program output file Additional (Optional) qualifiers: (none) Advanced (Unprompted) qualifiers: -nalign integer [100] Number of alignments (Any integer value) -evalue float [10.] E-value cutoff (Any numeric value) -hitcut float [-1000000.] Hit score cutoff (Any numeric value) -dbsize integer [59021] Calc E-value for DB size n (Any integer value) -cpu integer [0] Number of CPUs (Any integer value) -dome float [1000000.] E-value domain cutoff (Any numeric value) -domt float [-1000000.] Hit score domain cutoff (Any numeric value) -forward boolean [N] Use forward algorithm -nulltwo boolean [N] Turn off second null model -pvm boolean [N] Use parallel virtual machine -xnu boolean [N] Use XNU filtering Associated qualifiers: "-seqall" associated qualifiers -sbegin1 integer Start of each sequence to be used -send1 integer End of each sequence to be used -sreverse1 boolean Reverse (if DNA) -sask1 boolean Ask for begin/end/reverse -snucleotide1 boolean Sequence is nucleotide -sprotein1 boolean Sequence is protein -slower1 boolean Make lower case -supper1 boolean Make upper case -scircular1 boolean Sequence is circular -squick1 boolean Read id and sequence only -sformat1 string Input sequence format -iquery1 string Input query fields or ID list -ioffset1 integer Input start position offset -sdbname1 string Database name -sid1 string Entryname -ufo1 string UFO features -fformat1 string Features format -fopenfile1 string Features file name "-outfile" associated qualifiers -odirectory3 string Output directory General qualifiers: -auto boolean Turn off prompts -stdout boolean Write first file to standard output -filter boolean Read first file from standard input, write first file to standard output -options boolean Prompt for standard and additional values -debug boolean Write debug output to program.dbg -verbose boolean Report some/full command line options -help boolean Report command line options and exit. More information on associated and general qualifiers can be found with -help -verbose -warning boolean Report warnings -error boolean Report errors -fatal boolean Report fatal errors -die boolean Report dying program messages -version boolean Report version number and exit |
Qualifier | Type | Description | Allowed values | Default |
---|---|---|---|---|
Standard (Mandatory) qualifiers | ||||
[-seqall] (Parameter 1) |
seqall | Sequence(s) filename and optional format, or reference (input USA) | Readable sequence(s) | Required |
[-hmmfile] (Parameter 2) |
infile | HMMER hidden markov model file | Input file | Required |
[-outfile] (Parameter 3) |
outfile | HMMER hmmsearch program output file | Output file | <*>.ohmmsearch |
Additional (Optional) qualifiers | ||||
(none) | ||||
Advanced (Unprompted) qualifiers | ||||
-nalign | integer | Number of alignments | Any integer value | 100 |
-evalue | float | E-value cutoff | Any numeric value | 10. |
-hitcut | float | Hit score cutoff | Any numeric value | -1000000. |
-dbsize | integer | Calc E-value for DB size n | Any integer value | 59021 |
-cpu | integer | Number of CPUs | Any integer value | 0 |
-dome | float | E-value domain cutoff | Any numeric value | 1000000. |
-domt | float | Hit score domain cutoff | Any numeric value | -1000000. |
-forward | boolean | Use forward algorithm | Boolean value Yes/No | No |
-nulltwo | boolean | Turn off second null model | Boolean value Yes/No | No |
-pvm | boolean | Use parallel virtual machine | Boolean value Yes/No | No |
-xnu | boolean | Use XNU filtering | Boolean value Yes/No | No |
Associated qualifiers | ||||
"-seqall" associated seqall qualifiers | ||||
-sbegin1 -sbegin_seqall |
integer | Start of each sequence to be used | Any integer value | 0 |
-send1 -send_seqall |
integer | End of each sequence to be used | Any integer value | 0 |
-sreverse1 -sreverse_seqall |
boolean | Reverse (if DNA) | Boolean value Yes/No | N |
-sask1 -sask_seqall |
boolean | Ask for begin/end/reverse | Boolean value Yes/No | N |
-snucleotide1 -snucleotide_seqall |
boolean | Sequence is nucleotide | Boolean value Yes/No | N |
-sprotein1 -sprotein_seqall |
boolean | Sequence is protein | Boolean value Yes/No | N |
-slower1 -slower_seqall |
boolean | Make lower case | Boolean value Yes/No | N |
-supper1 -supper_seqall |
boolean | Make upper case | Boolean value Yes/No | N |
-scircular1 -scircular_seqall |
boolean | Sequence is circular | Boolean value Yes/No | N |
-squick1 -squick_seqall |
boolean | Read id and sequence only | Boolean value Yes/No | N |
-sformat1 -sformat_seqall |
string | Input sequence format | Any string | |
-iquery1 -iquery_seqall |
string | Input query fields or ID list | Any string | |
-ioffset1 -ioffset_seqall |
integer | Input start position offset | Any integer value | 0 |
-sdbname1 -sdbname_seqall |
string | Database name | Any string | |
-sid1 -sid_seqall |
string | Entryname | Any string | |
-ufo1 -ufo_seqall |
string | UFO features | Any string | |
-fformat1 -fformat_seqall |
string | Features format | Any string | |
-fopenfile1 -fopenfile_seqall |
string | Features file name | Any string | |
"-outfile" associated outfile qualifiers | ||||
-odirectory3 -odirectory_outfile |
string | Output directory | Any string | |
General qualifiers | ||||
-auto | boolean | Turn off prompts | Boolean value Yes/No | N |
-stdout | boolean | Write first file to standard output | Boolean value Yes/No | N |
-filter | boolean | Read first file from standard input, write first file to standard output | Boolean value Yes/No | N |
-options | boolean | Prompt for standard and additional values | Boolean value Yes/No | N |
-debug | boolean | Write debug output to program.dbg | Boolean value Yes/No | N |
-verbose | boolean | Report some/full command line options | Boolean value Yes/No | Y |
-help | boolean | Report command line options and exit. More information on associated and general qualifiers can be found with -help -verbose | Boolean value Yes/No | N |
-warning | boolean | Report warnings | Boolean value Yes/No | Y |
-error | boolean | Report errors | Boolean value Yes/No | Y |
-fatal | boolean | Report fatal errors | Boolean value Yes/No | Y |
-die | boolean | Report dying program messages | Boolean value Yes/No | Y |
-version | boolean | Report version number and exit | Boolean value Yes/No | N |
>S13421 S13421 GLOBIN - BRINE SHRIMP DKATIKRTWATVTDLPSFGRNVFLSVFAAK PEYKNLFVEFRNIPASELASSERLLYHGGR VLSSIDEAIAGIDTPDRAVKTLLALGERHI SRGTVRRHFEAFSYAFIDELKQRGVESADL AAWRRGWDNIVNVLEAGLLRRQIDLEVTGL SCVDVANIQESWSKVSGDLKTTGSVVFQRM INGHPEYQQLFRQFRDVDLDKLGESNSFVA HVFRVVAAFDGIIHELDNNQFIVSTLKKLG EQHIARGTDISHFQNFRVTLLEYLKENGMN GAQKASWNKAFDAFEKYISMGLSSLKRVDP ITGLSGLEKNAILSTWGKVRGNLQEVGKAT FGKLFTAHPEYQQMFRFSQGMPLASLVESP KFAAHTQRVVSALDQTLLALNRPSDFVYMI KELGLDHINRGTDRSHFENYQVVFIEYLKE TLGDSLDEFTVKSFNHVFEVIISFLNEGLR QADIVDPVTHLTGRQKEMIKASWSKARTDL RSLGQELFMRMFKAHPEYQTLFVNKGFADV PLVSLREDERFISHMANVLGGFDTLLQNLD ESSYFIYSLRNLGDAHIQRKAGTQHFRSFE AILIPILQESQGLDAASVEAWKKFFDVSIG VIAQGLKVATSEEADPVTGLYGKEIVALRQ AFAAVTPRNVEIGKRVFAKLFAAHPEYKNL FKKFEQYSVEELPSTDAFHYHISLVMNRFS SIGKVIDDNVSFVYLLKKLGREHIKRGLSR KQFDQFVELYIAEISSELSDTGRNGLEKVL TFATGVIEQGLFQLGQVDSNTLTALEKQSI QDIWSNLRSTGLQDLAVKIFTRLFSAHPEY KLLFTGRFGNVDNINENAPFKAHLHRVLSA FDIVISTLDDSEHLIRQLKDLGLFHTRLGM TRSHFDNFATAFLSVAQDIAPNQLTVLGRE SLNKGFKLMHGVIEEGLLQLERINPITGLS AREVAVVKQTWNLVKPDLMGVGMRIFKSLF EAFPAYQAVFPKFSDVPLDKLEDTPAVGKH SISVTTKLDELIQTLDEPANLALLARQLGE DHIVLRVNKPMFKSFGKVLVRLLENDLGQR FSSFASRSWHKAYDVIVEYIEEGLQQSYKQ DPVTGITDAEKALVQESWDLLKPDLLGLGR KIFTKVFTKHPDYQILFTRTGFGDTPLTKL DDNPAFGTHIIKVMRAFDHVIQILGKPKTL MAYLRSVGADHIATNVERRHFQAFSNALIP VMQHDLKAQLRPDAVAAWRKGLDRIIGIID QGLIGLKEVNPQNAFSAYDIQAVQRTWALA KPDLMGKGAMVFKQLFTDHGYQPLFSNLAQ YEITGLEGSPELNTHARNVMAQLDTLVGSL QNSIELGQSLAQLGKDHVPRKVNRVHFKDF AEHFIPLMKADLGDEFTPLAESAWKRAFDV MIATIEQGQEGSSHALSSFLTNPVA |
HMMER2.0 NAME GLB2_MORMR ACC DESC LENG 147 ALPH Amino RF yes CS yes MAP yes COM ohmmbuild ../../data/hmm/globins50.msf globin.hmm -auto COM ohmmcalibrate globin.hmm -seed 1079460101 -auto NSEQ 50 DATE Mon Jul 15 12:00:00 2013 CKSUM 8939 XT -8455 -4 0 * -8455 -4 0 * NULT -4 -8455 NULE 595 -1558 85 338 -294 453 -1158 197 249 902 -1085 -142 -21 -313 45 531 201 384 -1998 -644 EVD -8.743577 0.616385 HMM A C D E F G H I K L M N P Q R S T V W Y m->m m->i m->d i->m i->i d->m d->d b->m m->e -104 * -3846 1 -1478 -1780 -402 -384 -1798 746 -1522 195 -1557 -1660 1115 -1800 -97 -1422 -1853 13 -1419 2556 -2187 -1765 4 P -143 -495 230 41 -385 395 124 -625 208 -465 -725 274 391 47 92 364 113 -364 -299 -254 P -1004 -1008 -9940 -2163 -365 -701 -1378 -1104 -8190 2 -3899 -3461 -5717 -754 -329 -5403 -3143 -1795 -4957 2999 -1134 -4739 -5080 -4188 -4625 -4609 -3788 -2395 3057 -1547 16 L -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 L -9 -8898 -9940 -894 -1115 -701 -1378 -8294 -8185 3 -1995 -2562 -4756 -4903 948 -2899 -4002 -4323 -4709 -4557 -3803 -3536 -3665 -4271 -4506 2845 2539 -3465 -4401 -3785 17 S -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 S -9 -8898 -9940 -894 -1115 -701 -1378 -8294 -8180 4 1974 -2894 1467 -816 -3309 781 -1179 -3058 963 -3017 -2101 -1116 189 -730 -1296 -776 170 -2597 -3194 -2516 18 D -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 D -9 -8898 -9940 -894 -1115 -701 -1378 -8294 -8175 5 1383 -2883 585 1876 -3204 405 -1043 -2954 287 -2899 -1973 -61 -2477 990 -1132 -921 -518 -602 -3067 -2384 19 A -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 A -9 -8964 -10006 -894 -1115 -701 -1378 -8294 -8170 6 -3444 -5495 2619 2744 -5608 -3223 -2646 -5588 -3024 -5423 -4830 874 -3800 1490 -3998 -3057 -3535 -5032 -5625 -4510 20 E -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 E -9 -8964 -10006 -894 -1115 -701 -1378 -8294 -8165 7 -2536 -2957 -3306 -2413 -3119 -3548 -1859 874 3060 -1039 -2114 -2413 -446 -1563 710 -2671 -2388 -2506 3242 -2796 21 K -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 K -9 -8964 -10006 -894 -1115 -701 -1378 -8294 -8160 8 1087 -2878 -1251 152 -3199 57 -1039 -2949 1245 -2894 -1968 1023 -478 1653 -1127 491 694 -2500 -3062 -2379 22 N -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 N -9 -8964 -10006 -894 -1115 -701 -1378 -8294 -8155 9 998 -413 -1742 -198 -2292 -825 -1300 -1037 714 1062 420 2005 -2677 -395 -1494 -1541 -425 -661 -2537 -2029 23 K -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 K -9 -8964 -10006 -894 -1115 -701 -1378 -8294 -8150 10 -3221 -2748 -5841 -5461 -3140 -5557 -5075 2551 -5338 -1071 -1986 -5198 -5343 -5155 -5383 -4856 -3201 2966 -4560 1098 24 I -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 [Part of this file has been deleted for brevity] F -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 F -13 -8968 -10010 -894 -1115 -701 -1378 -8294 -7340 132 -1696 -3203 2107 1686 -3513 508 -1292 -3276 -99 -3215 -2304 -545 -2698 2093 -1462 197 -974 -2821 -3384 -2676 150 E -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 E -13 -8968 -10010 -894 -1115 -701 -1378 -8294 -7331 133 -206 -3207 301 -1311 -3800 -540 -1754 -3505 3357 -3525 -2667 -1586 -3037 -1345 -1850 -1908 -2007 106 -3732 -3091 151 K -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 K -13 -8968 -10010 -894 -1115 -701 -1378 -8294 -7322 134 1654 -1721 -4245 -3631 2645 -3462 -2390 -910 -3244 1144 -791 -3131 -3508 -2856 -3053 -2564 87 891 -2223 -1892 152 L -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 L -13 -8968 -10010 -894 -1115 -701 -1378 -8294 -7313 135 -137 -1432 -3948 -3313 1581 -3155 -2026 -114 -2909 1428 2225 -648 -3203 -2531 -2710 -2240 -1547 1624 -1889 1109 153 M -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 M -13 -8968 -10010 -894 -1115 -701 -1378 -8294 -7304 136 1325 1101 1112 721 -3197 -363 -1036 -2947 702 -1945 -1965 -289 -2471 375 -257 1183 -1037 -2498 -3059 -2377 154 S -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 S -13 -8968 -10010 -894 -1115 -701 -1378 -8294 -7295 137 1277 -1469 -3536 -2925 -1430 1509 -1928 601 -2600 216 1186 -1524 -3132 -175 -2535 -508 -85 1083 -1920 -1568 155 M -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 M -14 -8968 -10010 -894 -1115 -701 -1378 -8294 -7285 138 -3610 -3121 -6153 -5690 1786 -5837 -5020 1076 -5518 1386 -1290 -5502 -5406 -4901 -5339 -5127 -3551 2808 -4105 -3986 156 I -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 I -14 -8968 -10010 -894 -1115 -701 -1378 -8294 -7276 139 2030 2259 -3344 -2779 473 -514 -2054 -1307 -2515 -1647 -982 -2529 -3154 -2266 681 1110 -1625 881 -2225 -1864 157 C -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 C -14 -8968 -10011 -894 -1115 -701 -1378 -8294 -7267 140 502 -2761 -339 -762 -3031 -384 1988 -18 -326 -1254 -1863 1897 -2499 -629 -1172 471 1548 -2356 -2975 -2324 158 I -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 I -14 -8968 -10011 -894 -1115 -701 -1378 -8294 -7257 141 2557 -2132 1224 -2787 -2497 -3049 -2499 -1705 -2776 -586 -1671 -2638 -3386 -2536 -2949 -1127 -1982 1773 -2964 -2581 159 L -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 L -14 -8969 -10011 -894 -1115 -701 -1378 -8294 -7248 142 -4284 -3705 -6735 -6190 -2138 -6510 -5341 1840 -6011 2724 1723 -6217 -5667 -4910 -5578 -5867 -4158 115 -3948 -4121 160 L -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 L -14 -8884 -9926 -894 -1115 -701 -1378 -8294 -7238 143 1959 -2667 -1304 160 207 -440 -1064 -2658 652 -2686 -1806 -1057 -2476 -630 -1169 822 1391 -2278 -2923 -2284 161 S -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 S -14 -8825 -9867 -894 -1115 -701 -1378 -8294 -7229 144 1365 -2863 -1251 1036 -3195 -2373 3163 -2932 818 -2872 -1957 -1010 -2467 -558 298 930 -1351 -2492 -3031 -2370 162 S -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 S -14 -8825 -9868 -894 -1115 -701 -1378 -8294 -7219 145 360 -3058 -1454 144 -3448 -36 -1205 -3163 3161 -3086 -2193 -1228 -2682 -756 -274 -567 -1600 -2731 -3220 -2602 163 A -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 A -15 -8733 -9776 -894 -1115 -701 -1378 -8294 -7209 146 -5001 -4245 -5636 -5890 -650 -5388 -2113 -3919 -5374 -3258 935 -4373 -5399 -4454 -4899 -4809 -4973 -4162 -1378 4785 164 Y -149 -500 233 43 -381 399 106 -626 210 -466 -720 275 394 45 96 359 117 -369 -294 -249 Y -15 -8575 -9617 -894 -1115 -701 -1378 -8294 -7200 147 -3220 -3923 -3873 -2549 -201 -3790 3575 -4055 2069 -3728 -3058 -2457 -3723 -1277 2773 -3101 -2911 -3829 -3495 -3253 165 - * * * * * * * * * * * * * * * * * * * * - * * * * * * * -8294 0 // |
Query HMM: GLB2_MORMR|| [HMM has been calibrated; E-values are empirical estimates] Scores for complete sequences (score includes all domains): Sequence Description Score E-value N -------- ----------- ----- ------- --- S13421 GLOBIN - BRINE SHRIMP 66.9 3.3e-16 1 Parsed for domains: Sequence Domain seq-f seq-t hmm-f hmm-t score E-value -------- ------- ----- ----- ----- ----- ----- ------- S13421 1/1 149 284 .. 1 138 [. 66.9 3.3e-16 Alignments of top-scoring domains: S13421: domain 1 of 1, from 149 to 284: score 66.9, E = 3.3e-16 CS PLSDAEKNKIRAAWDIVYKNYEKNGVDILVKFFTGTPAAQAFFPKFK RF PLSDAEKNKIRAAWDIVYKNYEKNGVDILVKFFTGTPAAQAFFPKFK *->vLSaeekalVkslWgKVegnaeeiGaeaLgRlFvvYPwTqryFphFg +LS + a+++ W+KV+g++ G +++R++ ++P+ q F +F S13421 149 GLSCVDVANIQESWSKVSGDLKTTGSVVFQRMINGHPEYQQLFRQFR 195 CS GLTTADALKKSSDVRWHAERIINAVNDAVKSMDD MSMKLQELSVKHA RF GLTTADALKKSSDVRWHAERIINAVNDAVKSMDD MSMKLQELSVKHA dLssldavkgspkvKaHGkKVltalgdavkhLDn...lkgalakLSelHa d+ +ld + s + aH +V++a++++++ LDn++ + +l+kL+e H S13421 196 DV-DLDKLGESNSFVAHVFRVVAAFDGIIHELDNnqfIVSTLKKLGEQH- 243 CS QSFYVDRQYFKVLAGII---------ADTTAPGDAGFEKLMSMI RF QSFYVDRQYFKVLAGII---------ADTTAPGDAGFEKLMSMI dklrVDPeNFklLghvlvvvLaehfgkdftPevqAAwdKflagv<-* ++ D +F +++ l+ +L+e ++ + A+w K+++++ S13421 244 IARGTDISHFQNFRVTLLEYLKENG---MNGAQKASWNKAFDAF 284 Histogram of all scores: score obs exp (one = represents 1 sequences) ----- --- --- 66 1 0|= % Statistical details of theoretical EVD fit: mu = -8.7436 lambda = 0.6164 chi-sq statistic = 0.0000 P(chi-square) = 0 Total sequences searched: 1 Whole sequence top hits: tophits_s report: Total hits: 1 Satisfying E cutoff: 1 Total memory: 19K Domain top hits: tophits_s report: Total hits: 1 Satisfying E cutoff: 1 Total memory: 20K |
Program name | Description |
---|---|
ehmmalign | Align sequences to an HMM profile |
ehmmbuild | Build a profile HMM from an alignment |
ehmmcalibrate | Calibrate HMM search statistics |
ehmmconvert | Convert between profile HMM file formats |
ehmmemit | Generate sequences from a profile HMM |
ehmmfetch | Retrieve an HMM from an HMM database |
ehmmindex | Create a binary SSI index for an HMM database |
ehmmpfam | Search one or more sequences against an HMM database |
ehmmsearch | Search a sequence database with a profile HMM |
libgen | Generate discriminating elements from alignments |
ohmmalign | Align sequences with an HMM |
ohmmbuild | Build HMM |
ohmmcalibrate | Calibrate a hidden Markov model |
ohmmconvert | Convert between HMM formats |
ohmmemit | Extract HMM sequences |
ohmmfetch | Extract HMM from a database |
ohmmindex | Index an HMM database |
ohmmpfam | Align single sequence with an HMM |
Please report all bugs to the EMBOSS bug team (emboss-bug © emboss.open-bio.org) not to the original author.
None