Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKQRILIVGAGFAGMWSALSAVRQLDRQGRDDVEVAVLAPQPELRIRPR-FYE-PDVQ-----RMAAPLGELFAAVGVRFVQGSAQRIDVAGKRVEYRDAEGTLAQLDYDRLVLAAGSGVWRPASVAGID--AAFDVDQLEDALRLEAHLHALRDLPDSPARNTVVVAGGGFTGIETATEMPARLRAILGEKAALRVIVVDRGAAIGAS-MGADLSGLIAEASAELGVEWCLGRSVAAVDAE-----GVTLDDGQRIEAKTVVWTVGVRAS-TLTGQIPGERDAQGRLHVDRNLKVLGLDDVYATGDVARAATDDLGN-HALMTCQHAIALGRSAGNNVAADLLGVEPIPYSQVKYVTCLDLGGWGAVFTEGWDRQVRFVREEGKKIKTEINGVWIYPPAADRAVALAAADPLIPVVA |
| 3FG2 Chain:P ((1-310)) | -NDTVLIAGAGHAGFQVAVSLRQAKY-----PGRIALINDEKHLPYQRPPLSKAYLKSGGDPNSLMFRPEKFFQDQAIELISDRMVSIDREGRKLLLAS----GTAIEYGHLVLATGARNRML-DVPNASLPDVLYLRTLDESEVLRQRM---------PDKKHVVVIGAGFIGLEFAATARAKG---------LEVDVVELAPRVMARVVTPEISSYFHDRHSGAGIRMHYGVRATEIAAEGDRVTGVVLSDGNTLPCDLVVVGVGVIPNVEIAAAAGLPT--AAGIIVDQQLLT-SDPHISAIGDCALFESVRFGETMRVESVQNATDQARCVAARLTGD---------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -208110 for 2425 contacts (-85.8/contact) +
2D Compatibility (PS) -32063 + (NN) -11603 + (LL) 7496
1D Compatibility (HY) -15200 + (ID) 3350
Total energy: -262830.0 ( -108.38 by residue)
QMean score : 0.458
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