Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEILIAGGSGFLGKQIIKAALTKGHKVAYLSRHEGKGDIFKDPRLTYIRGDITEADKIH--LEDRTFDILIDC-------IGAIKPNQLDELNVKATQKAVALCHKNQIPKLVYISANSGY----------------SAYIKSKRKAEQIIKASGLDYLFVRPGLMYGEERPLSIFQAKCIKLFSHLPFLGIVVQKVFPTKVVIVAEAIVTTLRKKPTQKI------LSIEELNNK----------------------------------------------------- |
2GGS Chain:A ((1-273)) | MRTLITGASGQLGIELSRLLSERHEVIKVYNSSEIQG---------GYKLDLTDFPRLEDFIIKKRPDVIINAAAMTDVDKCEIEKEKAYKINAEAVRHIVRAGKVIDS-YIVHISTDYVFDGEKGNYKEEDIPNPINYYGLSKLLGETFALQD--DSLIIRTSGIFRNKG----FPIYVYKTLKEGKTVFAFKGYYSPISARKLASAILELLELRKTGIIHVAGERISRFELALKIKEKFNLPGEVKEVDEVRGWIAKRPYDSSLDSSRARKILSTDFYTLDLDGMVV |
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General information:
TITO was launched using:
| RESULT:
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Template: 2GGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -94752 for 1457 contacts (-65.0/contact) +
2D Compatibility (PS) -20309 + (NN) -8745 + (LL) 512
1D Compatibility (HY) -6000 + (ID) 2050
Total energy: -131344.0 ( -90.15 by residue)
QMean score : 0.478
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