Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MREIVWVHSQRIAPYKTLILNELHYYPLESDLTPFNALIFTSKNAVFSLLETLNNSPKLKMLQNIPAYALSEPTAKTLQDHHFKTAFIGKKAHGKEFAKEILPLLEKKSVLYLRAKEI-------ASSLDTILLEHGINLQQAVVYENKLKHLTLSEQNALKPQEKSVLIFTAISHAKAFLHYFE-----FLKSYTAISIGNTTAHYLQEQGIQSYTAQKPSLESCLELALNLKS |
3HUU Chain:A ((103-239)) | --------------------------------------------------------------FKVPYLIVGKSLNY----ENIIHIDNDNIDAAYQLTQYLYHL-GHRHILFLQESGHYAVTEDRSVGFKQYCDDVKISNDCVVIKSM---NDLRDFI-----HMPSVIITSDVMLNMQLLNVLYEYQLRIPEDIQTATFNTSFLTENATPSQTSVNINPDVLGFTAGNTIIDVL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HUU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51759 for 728 contacts (-71.1/contact) +
2D Compatibility (PS) -12749 + (NN) -3965 + (LL) 6032
1D Compatibility (HY) -7200 + (ID) 500
Total energy: -70141.0 ( -96.35 by residue)
QMean score : 0.479
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