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


Input alignment information:
Query sequenceMLQIKAKEEITMAKVCYFTGRKTKSGNNRSHAMNSTKRTVKPNLQKVRVMVD--GKPKKVWVSTRALKSGKVERV
5GAF Chain:Y ((2-62))------------SRVCQVTGKRPVTGNNRSHALNATKRRFLPNLHSHRFWVESEKRFVTLRVSAKGMRVIDKK--


General information:
TITO was launched using:
RESULT:

Template: 5GAF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 171 7029 41.11 119.14
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain Y : 0.76

3D Compatibility (PKB) : 41.11
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_5GAF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GAF-query.scw
PDB file : Tito_Scwrl_5GAF.pdb: