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


Input alignment information:
Query sequenceMRNIGQAGKILADSGYQGLMKIYPQAQTPRKSSKLKPLTVEDKACNHALSKERSKVENIFAKVKTFKMFSTTYRNHRKRFGLRMNLIAGIINHELGF
1OGD Chain:B ((22-33))------DKIVIADAGLPV-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OGD.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 : 5 -1623 -324.50 -135.21
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -324.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.912

(partial model without unconserved sides chains):
PDB file : Tito_1OGD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OGD-query.scw
PDB file : Tito_Scwrl_1OGD.pdb: