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


Input alignment information:
Query sequenceMETGTVKWFNSEKGFGFITAENGNDVFVHFSAIQGDGFKTLEEGQAVTFDVEEGQRGPQATNVTKA
2I5L Chain:X ((4-64))---GKVKWFNSEKGFGFIEVEGQDDVFVHFSAIQGEGFKTLEEGQAVSFEIVEGNRGPQAANVT--


General information:
TITO was launched using:
RESULT:

Template: 2I5L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 246 -34553 -140.46 -566.44
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain X : 0.92

3D Compatibility (PKB) : -140.46
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_2I5L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I5L-query.scw
PDB file : Tito_Scwrl_2I5L.pdb: