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



Input alignment information:
Query sequenceMQQLMIMVTEVGKLEHTCNLLAEVNKGGKVIKVFDYNGNELSMNMDGIVTFNRKRWELPVKVDLK
2GO2 Chain:A ((4-16))--------------------------------VVDTNGQPVSNGA--------------------


General information:
TITO was launched using:
RESULT:

Template: 2GO2.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 : 8 692 86.50 53.23
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 86.50
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.854

(partial model without unconserved sides chains):
PDB file : Tito_2GO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GO2-query.scw
PDB file : Tito_Scwrl_2GO2.pdb: