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


Input alignment information:
Query sequenceMIIAHRLSTVKDVDCIFFLEERKITGSGTHKELLENHERYARFVQEQMIE
2GHI Chain:A ((208-254))IIIAHRLSTISSAESIILLNKGKIVEKGTHKDLLKLNGEYAEMWNMQ---


General information:
TITO was launched using:
RESULT:

Template: 2GHI.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 : 134 -21179 -158.05 -450.62
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -158.05
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_2GHI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GHI-query.scw
PDB file : Tito_Scwrl_2GHI.pdb: