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


Input alignment information:
Query sequenceMEFRGGRKMEKIEWRKDKSYSMKKSPQILEVPKKSFFSIRGIGDPNQEDFKRRVACLYAVSYAIRMSPKKNWLIPDYQMYTVYPLEGQWGLQEKYLHEPVMKKEHFSYQLMIRQPDFVTEAIAQEAIQRSSKLPEDLKEQVVFKKMEEGLCAQILHVGPYAEEPATFEKLEAFIAKEGYERASKEHKEIYISDPRKSAPEKMKTILRVKIEKG
5KAX Chain:B ((86-153))-------------------------------------------------------------------------------------------------------------------------------------------RVVTGLTPSGKAASSLYIGPYGEIEAVYDALMKWVDDNGFDL-SGEAYEIYLDNPAETAPDQLRT--RVSL---


General information:
TITO was launched using:
RESULT:

Template: 5KAX.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 : 178 -18422 -103.49 -270.91
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -103.49
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_5KAX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KAX-query.scw
PDB file : Tito_Scwrl_5KAX.pdb: