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


Input alignment information:
Query sequenceMALAESEEEFFMGLIKAATSMVGGGLADQWLEVIEPDNMSDTTVMTKGVKVRKDDKRGSNRKGTEDVLTDGTVVHVYPNMMMLLVDGGKIIDYTAEEGYYTIKNDAAPSMFNGTLKEAIAETFDRFKFGGVTPQKQQVFYINLQEIKGIKFGTSAPLNYFDNFYNAELFLRAHGTYSIHVVDPILFYTNAIPKNKTQVEINDINEQYLAEFLTALQSAINQMSADGQRISYVPSKSLELSKYMDTALDDSWRELRGMEIVSVAVASISYTDDSVKLINMRNEGAMLGDPSVREGYVQGSIARGMEAAGKNEAGAMTGFMGVGMGMNANGSYLSQAAQNNQEQIKQQAEKQNQQTAQGNADTWTCPVCGTENSGKFCSNCGAAKPVENVQPKLQMRCSECNEIVDLSNGIPKFCPNCGKPFKGIPVN
1WIN Chain:A ((3-135))------------------------------------------------------------------------------------------------------------------------------------SGS-SGQRISLEIMTL-QPR---CEDVETAE---GVALTVTGVAQVKIMTEKELLAVACEQFL-GKNVQDIKNVVLQTLEGHLRSILGTL-----TVEQIYQDRDQFAKLVREVAAPDVG-RMGIEILSFTIKDVYDKVDYLSSLGKT--------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 540 -80526 -149.12 -605.46
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -149.12
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_1WIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WIN-query.scw
PDB file : Tito_Scwrl_1WIN.pdb: