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


Input alignment information:
Query sequenceMKDFYSVNELAEQLGVTTRSIRNYLHEGKLKGTKVGGQWKFSERNLFEFLYGDQAEEAAKEMQRFMLNAPITMRFNLQYRDFTAINQFREQLVQYHNDVYANKKDRLLQYDLYKDNHAEILIGGNFNYVVNFSQWINEKLLIQTDISLVS
2X48 Chain:A ((32-52))----YTVQQIANALGVSERKVRRYL-----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X48.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 : 44 -7823 -177.80 -372.52
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -177.80
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 1.086

(partial model without unconserved sides chains):
PDB file : Tito_2X48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X48-query.scw
PDB file : Tito_Scwrl_2X48.pdb: