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


Input alignment information:
Query sequenceMKQERFPLVSDDEVMLTEMPVMNLYDESDLISNIKGEYRDKNYLEWAPIAEEKPVKPIEKQVEKPKKAPLGVKKEGKSYAEVAREEARADLKKKRSANYLTQDFSLARRHSQPSLVRQGNQPTTPFQKENPGEFVKYSQKLTQSHYILAEEVHSIPTKNEEVSAPAPKKNNYDFLKKSQIYNKKSKQTEQERRVAQELNLTRMTE
4ZF7 Chain:B ((71-91))----------------AQSKNFHLTDIKELMSNINVT------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZF7.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 : 14 -713 -50.93 -33.95
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -50.93
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_4ZF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZF7-query.scw
PDB file : Tito_Scwrl_4ZF7.pdb: