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


Input alignment information:
Query sequenceMNSLCRSKQAPFEYTLSLIGGKWKMRILYELGCEKTMRYGELKRAMPFITHKMLSAQLKELQTDGLIHRSEVSHTPLKVEYSLSDRGRSLYPLIDEMCKWGMAQGGPHM
4A5M Chain:F ((15-104))----------PVEFTLDVIGGKWKGILFYHM-IDGKKRFNEFRRICPSITQRMLTLQLRELEADGIVHREVYHQVPPKVEYSLTEFGRTLEPIVLQMKEWG--------


General information:
TITO was launched using:
RESULT:

Template: 4A5M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 282 -48126 -170.66 -534.73
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain F : 0.80

3D Compatibility (PKB) : -170.66
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_4A5M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A5M-query.scw
PDB file : Tito_Scwrl_4A5M.pdb: