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


Input alignment information:
Query sequenceWFHGKITREQAERLLYPPETGLFLVRESTNYPGDYTLCVSCDGKVEHYRIMYHASKLSIDEEVYFE
1JWO Chain:A ((122-186))WFHGKISGQEAVQQLQPPEDGLFLVRESARHPGDYVLCVSFGRDVIHYRVLHRDGHLTIDEAVFF-


General information:
TITO was launched using:
RESULT:

Template: 1JWO.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 : 211 -31204 -147.89 -480.06
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -147.89
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_1JWO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JWO-query.scw
PDB file : Tito_Scwrl_1JWO.pdb: