Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTYHEWKDLALFYSVESTQKFLEKVYILNGINDAKKNSFKNSERFIYFLKHAESFY-KQAAYSPLEIKPILLF--YGMAQLIKACLITRDPHYPSHTSVLAHGVTTRKRKKQNYCFSDDEVKIQRNGLCVHFMKHLFGQSDIVDERYTMKKLLMAIPELSDIFYFQQKERFMTKVEKDKNEIFVPEEVVINYKMSDSRFAEYMSHHYQWSFTKKNEHGLLFEISPQDKEPWTSTSLLFDMEKNQYYIPSQREQFLRLPEMTIHYLILYNVGMIARYETEWWYELLTQHISDDYVLIQQFLLVSEKKFPKYASQFLLHF |
4XEO Chain:A ((32-95)) | ------------------------------------------QRFIDFFKRNEHTYVHSSATIPLD-DPTLLFANAGMNQFKPIFLNTIDPSHP--MAKLSRAANTQK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4XEO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4999 for 301 contacts (-16.6/contact) +
2D Compatibility (PS) -5931 + (NN) -178 + (LL) 20844
1D Compatibility (HY) -1600 + (ID) 1250
Total energy: 6886.0 ( 22.88 by residue)
QMean score : 0.059
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