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



Input alignment information:
Query sequenceMAKPKKKKFEVTEQQTIDAVLQQMKEEGYLPVRRMEEPIFMEKKENGSIQIVPCGKKIVFEGKLI
2RBB Chain:A ((107-134))-------NFDVDTKEAVDKLVPVAIAAGATLIKAP------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RBB.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 : 28 -5209 -186.02 -186.02
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -186.02
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.812

(partial model without unconserved sides chains):
PDB file : Tito_2RBB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RBB-query.scw
PDB file : Tito_Scwrl_2RBB.pdb: