Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKGQHFIVTGGTSGLGLSIVRKLLENKVHVTLLVRDVDKATRIFEQEL---GKTINVIPCDLNDLKSIQAL---QFEDNTSFDGFIYSAGL---GYFKSISDHSFSEMIETYQLNLIS-FNVLYTVLRP---YLTSNAHIVGISSQAAFSTQANAAHYGASKAGFYALMNALRLESPNLHIMTVNVGP--IDTPFHQKADPSMKYAKKMGEIMLDANQLAEDIIYGIKTKQLEINRPKWMHHALKMYQIAPRFFERCFPKLFKNKA |
1X7G Chain:A ((10-194)) | ------LVTGATSGIGLEIARRLGKEGLRVFVCARG-EEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVET---NLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPM----------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -120210 for 1320 contacts (-91.1/contact) +
2D Compatibility (PS) -18682 + (NN) -6477 + (LL) 6828
1D Compatibility (HY) -8800 + (ID) 2800
Total energy: -150141.0 ( -113.74 by residue)
QMean score : 0.498
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