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



Input alignment information:
Query sequence-----MEQKLKAMKNTAQNKTWVSFLNQNHPYTLLHWSIGGAESIKKDVWLLQ-------DEMTFETQEFTTIDLAIEWIRENMDGITDVL
2N5H Chain:A ((1-89))MDGEEVKEKIRRYIMEDLIGPSAKEDELDDQTPLLEWGILNSMNIVKLMVYIRDEMGVSIPSTHITGKYFKDLNAISRTVEQLKAESAL--


General information:
TITO was launched using:
RESULT:

Template: 2N5H.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 : 244 3901 15.99 50.66
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 15.99
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.179

(partial model without unconserved sides chains):
PDB file : Tito_2N5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N5H-query.scw
PDB file : Tito_Scwrl_2N5H.pdb: