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



Input alignment information:
Query sequenceMLLNYDFLELVDDEPQRNTSLTSAIDKALADKKLARQNKPRVRVKDNLSLSETLDAYGRELSRLKNQQETIKASTIESSNLNSIVNKIKSGLPFGTISAFRPFKEAFIKDFTQDERELLVEAYKSGYKASQLDKVSKKWRDDPNPIDASYLADAFLREYRTIALKLSTALGKPFVNKFLNPKSETTMKDFMSSEKFVKKYRFTQKDNIKRTQELKSLLDQKRHFLGYLQVTGYWKDKLNDPLLPSKEVSFFVFQNEPSNSFNLKDQLLDLAKYFNQEAICYCQNAETGKVDLVLATEKDFGKVDMTFTGITFTIPLTQSITRLHNKVYTFFDKQGKDNYGVFFDELSTTKLKAMSIPKIADEFYRHLENRVKSFIRARQYHGSPRTFDADDIEKYELQAIKRLDLQRCAKSKSFKASYNHNIKINNLANALRQGKEVSKTLITKVLANTIDTDAGYCFISDLATQLGNISPRLSKSIVTAIEQAEGIRLLYALIDKVSYNSLHNTLNFIFDIDNPMSDQSLNELVVEVPREALKNVKLPQIKNELTSQIFDGAYQFRGNDYQFKG
1VZI Chain:A ((72-107))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EEKHYIQWIELLAD--DK----CY----TQFLKPGQAPEAVFLIEAAKVVAREYCNIHGHWKAEN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1136 for 161 contacts (-7.1/contact) +
2D Compatibility (PS) -3951 + (NN) -112 + (LL) 34964
1D Compatibility (HY) -2800 + (ID) 300
Total energy: 26665.0 ( 165.62 by residue)
QMean score : 0.261

(partial model without unconserved sides chains):
PDB file : Tito_1VZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZI-query.scw
PDB file : Tito_Scwrl_1VZI.pdb: