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



Input alignment information:
Query sequenceMAKPKKKKFEVTEQQTIDAVLQQMKEEGYLPVRRMEEPIFMEKKENGSIQIVPCGKKIVFEGKLI
3GHD Chain:A ((17-39))---------VVQPKDTVDRVAKILSRNKAGSA---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GHD.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 : 29 -4964 -171.17 -215.83
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -171.17
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.866

(partial model without unconserved sides chains):
PDB file : Tito_3GHD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GHD-query.scw
PDB file : Tito_Scwrl_3GHD.pdb: