Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSLFHLKFLKPLSCLQAGLLYSLIFGVLYHFPLFAYVYKESNQVSFIAMIIIVLFCVNGALFLALGLISAYLMRWSAIVFSWLNSVAFYFISAYKVFLNKSMMGNVLNTNTHEVLGFLSVKLFVFIVVFGVLPGYVIYKIPLKNSSKKAPFLAILALVFIFIASAFMNAKNWLWFDKHAKFIGGLILPFAYSVNAFRVSALKFFAPTIKPLPLFSPNHSHSFVVLVIGESARKSNYALYGYEKPTTPRLSKRLENHEL-T-----LFNATSCA-TYTTASLECILDSSFKNS--LGAYENLPTYLTKAGVKVFWYSANDGEKNVKVTSYLKNYELIQKCPNCEAIAPYDESLLYNLPNLLKERSNENILLILHLAGSHGPNYDNKVPLNFRVFKPYCSSADLSSCSKESLINAYDNTIFYNDYLLDKIISMLENAKQPALMIYLSDHGESLGEGAYYLHGIPKSIAPKEQYEIPFILYANDLFKEKHSIIQTQTPINQNTIFHSVLGVFEDFKTPSAVYRPSLDLLKHKKE |
| 3M7V Chain:A ((155-393)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------METGELIIYTSADPVLQIAAHEDVIPLDELYRICEYA--RSITLERPALLGRIIARPYVGKPRN-FT-RTANRHDYALSPFAPTVLNKLADAGVSTYAVGKINDIFN--GSGITND----------MGHNKSNSHGVDTLIKTMGLSAFTKGFSFTNLVDFDAL-YGHRR-----------------------NAHGYRDCLHEFDERLPEIIAAMKV---DDLLLITADHGNDPTYAG-----TD---HTR--EYVPLLAYSPSFTG-----NGVLPVGHYADISATIADNFGVDTAMIGESFLDKLI------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3M7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43860 for 1533 contacts (-28.6/contact) +
2D Compatibility (PS) -24314 + (NN) -5628 + (LL) 23524
1D Compatibility (HY) 3200 + (ID) 1150
Total energy: -48228.0 ( -31.46 by residue)
QMean score : 0.238
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