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


Input alignment information:
Query sequenceMEQIRPFPPTDFIDQADDEEATRLTPAPDLMDWVVKNYLTVDGELYNPDHDHIAELIHENEGFLAFAWASQACTVKKQMVSGQCEKVMFNVGGWRKARQEQQMRDWFGYVPVYLITIDASYCEQATDRDFCALIEHELYHIGVERDEDGEPLYSEMTGLPKHYLAGHDVEEFVGVVKRWGADENVKRLIEVAKQAPFVSDVNISKCCGTCLIN
4JIX Chain:B ((47-78))---------------------------------------------------------------------------------------------------------------TKTLRLNKYVVENFDEELLHYIILHELIHFKI----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JIX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 31 -12076 -389.53 -377.36
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -389.53
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.717

(partial model without unconserved sides chains):
PDB file : Tito_4JIX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JIX-query.scw
PDB file : Tito_Scwrl_4JIX.pdb: