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


Input alignment information:
Query sequenceMYKKKVGDSVKITYYEGSKEKTTTVELTIDQSALKQNQNSEN
3J6B Chain:M ((71-91))----KAGDVVRIVY-DSSKCSYDTFV----------------


General information:
TITO was launched using:
RESULT:

Template: 3J6B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 19 -3534 -185.97 -168.26
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain M : 0.70

3D Compatibility (PKB) : -185.97
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.760

(partial model without unconserved sides chains):
PDB file : Tito_3J6B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J6B-query.scw
PDB file : Tito_Scwrl_3J6B.pdb: