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



Input alignment information:
Query sequenceGCEVLISKKSGGDGPVKSSCIPKSGSKVIVINGKTVTVSADGSCKFSSKDLDPSLAMKFEGDCIGI
3WZT Chain:B ((798-826))----------------------KAGDNFVILNGRVLGPIT----DFKKEDFE--------------


General information:
TITO was launched using:
RESULT:

Template: 3WZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 40 -5456 -136.40 -209.85
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -136.40
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.772

(partial model without unconserved sides chains):
PDB file : Tito_3WZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WZT-query.scw
PDB file : Tito_Scwrl_3WZT.pdb: