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



Input alignment information:
Query sequenceDCYIERLQKEHMLSGMKAEPNKEAWIDGFEIWVYSNCRIHPTILPDGSIANGRFWS
3GNU Chain:P ((33-52))--------------------------------VVNGCQPYPAVDPQGNTSGG----


General information:
TITO was launched using:
RESULT:

Template: 3GNU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 16 -1172 -73.22 -58.58
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain P : 0.61

3D Compatibility (PKB) : -73.22
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_3GNU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GNU-query.scw
PDB file : Tito_Scwrl_3GNU.pdb: