Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | VAKRRKKPQEEHVDETWLIPYSDLLTLLLALFIVLFASSSVDAKKFEQMGNAFKKIVEEGAAGNQAYVSKEKGPDDPNVNAVLKAMEEQDKKKEANEQEKAKKAAAALLKKQNEEKIEAFKKQIDSYIAAENLGTKMTTKYSDEGLLITIRDDILFQSGSAELSAGKREIAKEIGELFAQGKG-TMEGIVSGHTDNVPISTSIYSSNWELSVARAVNFMEAIIQENSEVNPGEFSARGYGEFRPVAKNDIAANREKNRRVEIMVRPINRDTLDEDE |
2K1S Chain:A ((16-143)) | -------------------------------------------------------------------------------------------------------------------------------------GTGVSVTRSGDNIILNMPNNVTFDSSSATLKPAGANTLTGVAMVLKEYPKTA--VNVIGYTDSTG----GHDLNMRLSQQRADSVASALI--TQGVDASRIRTQGLGPANPIASNSTAEGKAQNRRVEITLSPLLE------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2K1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15855 for 908 contacts (-17.5/contact) +
2D Compatibility (PS) -13925 + (NN) -8303 + (LL) 11748
1D Compatibility (HY) -4800 + (ID) 1650
Total energy: -32785.0 ( -36.11 by residue)
QMean score : 0.491
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