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


Input alignment information:
Query sequenceMVRNKEKGFPYENENKFQGEPRAKDDYASKRADGSINQHPQERMRASGKR
4JN7 Chain:A ((384-393))---------------------------VPKRPDGSYA-------------


General information:
TITO was launched using:
RESULT:

Template: 4JN7.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 : 9 194 21.56 19.40
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : 21.56
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 1.330

(partial model without unconserved sides chains):
PDB file : Tito_4JN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JN7-query.scw
PDB file : Tito_Scwrl_4JN7.pdb: