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



Input alignment information:
Query sequenceNCEITILQGESRIGFVNVPSSGKVRENIRNWWYTISCDEDCNPKISGFTYTVEKAC
3FCG Chain:B ((27-74))-ARVEVLRDGYTVSNELVPSGPFELANLP-ELKVIIHESDGTKQ------------


General information:
TITO was launched using:
RESULT:

Template: 3FCG.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 : 113 -12504 -110.65 -297.70
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -110.65
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_3FCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FCG-query.scw
PDB file : Tito_Scwrl_3FCG.pdb: