Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAEFHDDDSQFEEKSKSQI--KRELH-ALQDLGERLTTLQPQLLERLPLTDPLRKALLE-APKHKAHIARKRHIQYIGKLM----RDQDVDAIVALIDQVDSS-TRQYNERFHAL-ERWRD------QL-IAGGDAALDAFVGE----------FPECDR----------QHLRGLVRHAQHEAAHNKPPAAARKVFKYIRELDETKRGLR-------------------------------- |
| 4K92 Chain:A ((17-259)) | AVDEEDFIKAFDDVPVVQIYSSRDLEESINKIREILSDDKHDWEQRVNALKKIRSLLLAGAAEYDNFFQHLRLLDGAFKLSAKDLRSQVVREACITLGHLSSVLGNKFDHGAEAIMPTIFNLIPNSAKIMATSGVVAVRLIIRHTHIPRLIPVITSNCTSKSVAVRRRCFEFLDLLLQEWQTHSLERHISVLAETIKKGIHDADSEARIEARKCYWGFHSHFSREAEHLYHTLESSYQKALQS |
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General information:
TITO was launched using:
| RESULT:
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Template: 4K92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5436 for 1210 contacts (4.5/contact) +
2D Compatibility (PS) -18419 + (NN) -7549 + (LL) 0
1D Compatibility (HY) -5600 + (ID) 1600
Total energy: -27732.0 ( -22.92 by residue)
QMean score : 0.333
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