Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMASGEKAKIQRKKSGAWSMTYKTLDGNVVATFRPMFKKTGSHCYISTSKMTKSDGNNNFSIQIYYKGTSNVKIKMFDDNPEHTMQFSKKKFANNMLNRDESTTNHSYDKVLEGDLTPFMGQFSSDSFNQTIVDSGMTYGGYEPKDYYEGRTTVFPAITKTGYWNGITSHGSYVIKNDDLPKKIKNYYEIHVYGANSGAINSTGSLKRIFYLVPPKVEGPDGKVLSKRQVFEVGANNQLISLSYQS-PDWWKRYKKSGLEKDLDVDAIYRGDFSSLKGTWRNGKGEVLTINDDGSTDDGERISIGSTEKSRLPSVGMSSGNFGVSVYLFQIGVSNPYIENGHTSDTTRPRLAIGLNPGDFPTDAYYYRY
1YTM Chain:A ((275-318))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FEGGCYAKVINLSKENEPDIWGAIKRNALLENVTVDANGKVDFADKSVTENTRVSYPIFHIKNIVKPVSKAPAAKRVIFLSADAFGVLPPVSILSKEQTKYYFLSGFTAKLAGTERGITEPTPTFSSCFGAAFLTLPPT


General information:
TITO was launched using:
RESULT:

Template: 1YTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3825 for 181 contacts (-21.1/contact) +
2D Compatibility (PS) -4243 + (NN) 1490 + (LL) 10028
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -150.0 ( -0.83 by residue)
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_1YTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YTM-query.scw
PDB file : Tito_Scwrl_1YTM.pdb: