Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LAEGLRTIYFVRHGKTEWNMTGQMQGWGDSPLVAEGIDGAKAVGEVLKD--MQIDAVYTSTSKRTQDTAAYILGDRE---IEIQPLEELKEMGFGTWEGIRVTEIDEKHPEERAKILHSPETY---------------------------KAEVNGGETYYELAERLLEGVEKIIAD--NPNGNILVVSHGMSLTLLLYL-LQGGTIEDHRKEAPRILNTSISIVEYQNG-EFSLKKINEIGHLDLK |
3D8H Chain:A ((20-248)) | ----TYKLTLIRHGESEWNKENRFTGWTDVSLSEQGVSEAIEAGRMLLEKGFKFDVVYTSVLKRAIMTTWTVLKELGNINCPIINHWRLNERHYGALQGLNKSETASKFGEDQ----VKIWRRSFDVPPPVLEKSDPRWPGNELIYKGICPSCLPTTECLKDTVERVKPYFEDVIAPSIMSGKSVLVSAHGNSLRALLYLLEGMTPEQILE--V-NIPTACPLVLELDDYLKVTKKYYLI------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61703 for 1501 contacts (-41.1/contact) +
2D Compatibility (PS) -20909 + (NN) -5140 + (LL) 1284
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -96968.0 ( -64.60 by residue)
QMean score : 0.439
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