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


Input alignment information:
Query sequenceMWSYKMLKRLWMIFGPVLIAGLLVFLLIFFYPTEMHHNLGAEKRSAVATTIDSFKERSQKVRALSDPNVRFVPFFGSSEWLRFDGAHPAVLAEKYNRSYRPYLLGQGGAASLNQYFGMQQMLPQLENKQVVYVISPQWFSKNGYDPAAFQQYFNGDQLTSFLKHQSGDQASQYAATRLLQQFPNVAMKDLVQKLASKEELSTADNEMIELLARFNECQASFFGQFSVRGYVNYDKHVAKYLKILPDQFSYQAIEDVVKADAEKNTSNNEMGMENYFYNEQIKKDLKKLKDSQKSFTYLKSPEYNDLQLVLTQFSKSKVNPIFIIPPVNKKWMDYAGL----------REDMYQQTVQKIRYQLESQGFTNIADFSKDGG------EPFFMKDTIHLGWLGWLAFDKAVDPFLSNPTPAPTYHLNERFFSKDWATYDGDVKEFQ
3MIL Chain:A ((100-212))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DNIRQMVSLMKSYHIRPIIIGPGLVDREKWEKEKSEEIALGYFRTNENFAIYSDALAKLANEEKVP-FVALNKAFQQEGGDAWQQLLTDGLHFSGKGYKIFHDELLKVIETFYP--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MIL.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 : 306 2056 6.72 21.19
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 6.72
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3MIL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MIL-query.scw
PDB file : Tito_Scwrl_3MIL.pdb: