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


Input alignment information:
Query sequenceGCSASILKYDANGGQETYYGSALPANGSIAFQPTEFGTEVVISVDANCNPTNTDDVKKSVPKGWGLH
5F6C Chain:A ((286-308))---------------------RLPSGGSIVIDSTEALT--AIRINS---------------------


General information:
TITO was launched using:
RESULT:

Template: 5F6C.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 : 40 -3732 -93.29 -162.24
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -93.29
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.239

(partial model without unconserved sides chains):
PDB file : Tito_5F6C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5f6c-query.scw
PDB file : Tito_Scwrl_5F6C.pdb: