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


Input alignment information:
Query sequenceMPMVIRLKKQRYTCKNCRSHWNAQSYFIRPRHSISNHVRHKITSLLTEKVSLFFISKSC
2YRK Chain:A ((10-30))-------DGTKPECTLCGVKYSARLSIR-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YRK.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 : 26 -3185 -122.48 -151.64
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -122.48
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_2YRK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YRK-query.scw
PDB file : Tito_Scwrl_2YRK.pdb: