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


Input alignment information:
Query sequenceMAKPKKKKFEVTEQQTIDAVLQQMKEEGYLPVRRMEEPIFMEKKENGSIQIVPCGKKIVFEGKLI
4QB5 Chain:A ((89-119))-------GFAAQSPEQCDAFHAAGIANGGTTCE--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QB5.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 : 23 -4432 -192.67 -170.44
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -192.67
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.772

(partial model without unconserved sides chains):
PDB file : Tito_4QB5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QB5-query.scw
PDB file : Tito_Scwrl_4QB5.pdb: