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



Input alignment information:
Query sequenceMNKHKKIPLRKCVVTGEMKPKKELIRVVRSKEGEISVDPTGKKNGRGAYLTLDKECILAAKKKNTLQNQF-QSQIDDQIFDELLELAEKVKK
2OGF Chain:A ((21-57))----------------------------------------------------ERAVFEGGITLGALFHQFVGTPVSKYNKESLERAIEE---


General information:
TITO was launched using:
RESULT:

Template: 2OGF.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 : 21 -5649 -269.00 -156.92
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -269.00
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_2OGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OGF-query.scw
PDB file : Tito_Scwrl_2OGF.pdb: