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


Input alignment information:
Query sequenceMKSIGVVRKVDELGRIVMPIELRRALDIAIKDSIEFFVDGD-KIILKKYKPHGVCLMTGEITSENKEYGNGKITLSPEGAQLLLEEIQAALKE
2W1T Chain:B ((5-65))----GIVRRIDDLGRVVIPKEIRRTLRIREGDPLEIFVDRDGEVILKKYSP------ISELGDFAKEYADA----------------------


General information:
TITO was launched using:
RESULT:

Template: 2W1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 90 -12392 -137.68 -206.53
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -137.68
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2W1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W1T-query.scw
PDB file : Tito_Scwrl_2W1T.pdb: