Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIFICEDDPKQRENMVTIIKNYIMIEEKPMEIALATDNPYEVLEQAKNMNDIGCYFLDIQLSTDI----------NGIKLGSEIRKHDPVGNIIFVTSHSELTYLTFVYKVAAMDFIFK-DDPAELRTRIIDCLETAHTRLQLLSKDNSVETIELKRGSNSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLDDRFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI |
3CZ5 Chain:A ((7-139)) | -RIMLVDDHPIVREGYRR------LIERRPG---------YAVVAEAADAGE--AYRLYRETTPDIVVMDLTLPGPGGIEATRHIRQWDGAARILIFTMHQGSAFALKAFEAGASGYVTKSSDPAEL----VQAIEAILAGRRAMSPDIAQEIAE---------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CZ5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74974 for 916 contacts (-81.8/contact) +
2D Compatibility (PS) -12831 + (NN) -4648 + (LL) 8580
1D Compatibility (HY) -2400 + (ID) 1750
Total energy: -88023.0 ( -96.09 by residue)
QMean score : 0.373
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