Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | IANTVILVDQPTLEKMKQTYLPFSNPKLPPGAVFAAKKPGVSITGYKSRKVMFQGVNGEAEAKKWVATLPESKAKAPSVSKGILPANFASKNVIGSDEVGTGDFFGPITVCAAYVDAEMMPLLKELGVKDSKAMKDPEICRIAEKIMPLVPHSVLLCPNPKYNELQKRGMNQGQMKALLHNRAIENVLKKLAPIKPEAILIDQFAEKNTYYRYLAKE-PSIIREDVFFATKAEGLHLSVAAASIIARYKFVQAFDAMSKEVGIPLPKGAGPHVDAVAAEIIERFGLETLAKYTKQHFANTEKALKMVKK |
1I3A Chain:A ((24-197)) | ----------------------------------------------------------------------------------------------GIDEAGKGCVIGPLVVAGVACSDE--DRLRKLGVKDSKKLSQGRREELAEEIRKICRTEVLKVSPENLDER----MAAKTINEILKECYAEIILR----LKPEIAYVDS---PDVIPERLSRELEEITGLRVVAEHKADEKYPLVAAASIIAKVEREREIERLKEKFG---DFGSGYASDPRTREVLKEW------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -77857 for 1392 contacts (-55.9/contact) +
2D Compatibility (PS) -19274 + (NN) -10069 + (LL) 9312
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -108388.0 ( -77.86 by residue)
QMean score : 0.504
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