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


Input alignment information:
Query sequenceMKAIITVVGKDKSGIVAGVSGKIAELGLNIDDISQTVLD--EYFTMMAVVSSDEKQDFTYLRNEFEAFGQTLNVKINIQSAAIFEAMYNI
3NRB Chain:B ((7-88))-QYVLSLACQDAPGIVSEVSTFLFNNGANIVEAEQFNDEDSSKFFMRVSVEIPV-AGVNDFNSAFGKVVEKYNAEWWFRPRT--------


General information:
TITO was launched using:
RESULT:

Template: 3NRB.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 : 299 -24712 -82.65 -316.82
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -82.65
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_3NRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NRB-query.scw
PDB file : Tito_Scwrl_3NRB.pdb: