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



Input alignment information:
Query sequenceMNENMSFKELYAIVRHRFVLILLITIGVTLIMGFVQFKVISPTYQASTQVLVHESDGEENSNLSDIQRNLQYSSTFQSIMKSTALMEEVKAELHLSESASSLKGKVVTSSENESEIINVAVQDHDPAKAAEIANTLVNKFEKEVDERMNVQGVHILSEAKASESPMIKPARLRNMVMAFGAAVMGGITLAFFLHFLDDTCKSARQLSERTGLPCLGSVPDVHKGRNRGIKHFGE
4Q6M Chain:A ((89-187))--------------------------------------------------------GDMNRKFAALDKNDPEYPTIQEI-KSLIAKPSIDAVLHLHDGGGYYRPVYVDAMLNPKRWGNCFIIDQDEVKGAKFPNLLA--FANNTIESINAHLLHPIEE----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Q6M.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 : 206 -4662 -22.63 -47.09
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -22.63
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.213

(partial model without unconserved sides chains):
PDB file : Tito_4Q6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q6M-query.scw
PDB file : Tito_Scwrl_4Q6M.pdb: