Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAWARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVDAGVRQVVILAAGLDARAYRLNW-PAGTVVYEIDQPSVLEYKAGILQSHGAVPTARRHAVAVDLRD-DWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSAPGS-QVAVEAFTMNTKGNT--QRWNRMRERLGLDIDVQALTYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA |
| 3DP7 Chain:A ((178-339)) | -------------------------------------------------------------------------------------------------------------HHPKRLLDIGGNTGKWATQCVQYNKEVEVTIVDLPQQLEMMRKQTAGLSG--SERIHGHGANLLDRDVP--FP-TGF-----DAVWMSQFLDCFSEEEVISILTRVAQSIGKDSKVYIMETLWDRQRYETASYCLTQISLYFTAMAN-GNSKMFHS--DDLIRCIENAGLEVEEI-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95866 for 1145 contacts (-83.7/contact) +
2D Compatibility (PS) -16851 + (NN) -4893 + (LL) 11328
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: -113032.0 ( -98.72 by residue)
QMean score : 0.365
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