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


Input alignment information:
Query sequenceMNQNDKRKMMKGLYIVPLAAATLLLGACATTVKPTYVSPTQYQSLSCQQLQSEYNRIQQYIDNGVQTPKSTGMGVGLGLGGGWGRGGWGFGPSIS----VNMGQSSSTKNTELSRVLGQQEAIVQAAQFKNCPIIVRKKTN
5C9I Chain:A ((14-69))--------------------------------------------------------------------RRTTMGVPHIKAGNWGSAGYGFGYVQAQDNLCTMADSFLTYRGERSRHLGGSAQLV-----------------


General information:
TITO was launched using:
RESULT:

Template: 5C9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 75 1842 24.55 35.41
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 24.55
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.61
QMean score : -0.070

(partial model without unconserved sides chains):
PDB file : Tito_5C9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C9I-query.scw
PDB file : Tito_Scwrl_5C9I.pdb: