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


Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
3M91 Chain:B ((21-51))--STAAGQERREKLTEETDDLLDEIDDVLEENA-------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M91.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 : 5 962 192.40 31.03
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain B : 0.39

3D Compatibility (PKB) : 192.40
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3M91.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M91-query.scw
PDB file : Tito_Scwrl_3M91.pdb: