Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSVSTASTEMSVRKIAAHMKSNPNAKVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYPPQVFKSKLAEHPIKDFVKCDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKITTSGKHPQQPLVIVVGTSLAVYPFASLPEEIPRKVKRVLCNLETVGDFKANKRPTDLIVHQYSDEF--AEQLVEELGWQEDFEKILTAQGGMGDNSKEQLLEIVHDLENLSLDQSEHESADKKDKKLQRLNGHDSDEDGASNSSSSQKAAKE |
4HD8 Chain:A ((7-278)) | --------KLSLQDVAELIRARACQRVVVMVGAGISTPSGIPDF------------QYDLPYPEAIFELPFFFHNPKPFFTLAKELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVP---RCPVCTGVVKPDIVFFGEPLPQRF--------------LLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSRD--VAQLGDVVHGVESLVELLGWTEEMRDLVQRETGK------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4HD8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -121536 for 2069 contacts (-58.7/contact) +
2D Compatibility (PS) -28110 + (NN) -19983 + (LL) 4732
1D Compatibility (HY) -29600 + (ID) 5700
Total energy: -200197.0 ( -96.76 by residue)
QMean score : 0.361
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