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



Input alignment information:
Query sequence------MEQKLKAMKNTAQNKTWVSFLNQNHPYTLLHWSIGGAESIKKDVWLLQDEMTF--ETQEFTTIDLAIEWIRENMDGITDVL
1LQ7 Chain:A ((1-67))GSRVKALEEKVKALEEKVKALG----------------GGGRIEELKKKWEELKKKIEELGGGGEVKKVEEEVKKLEEEIKKL----


General information:
TITO was launched using:
RESULT:

Template: 1LQ7.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 : 158 31308 198.15 530.64
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 198.15
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_1LQ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LQ7-query.scw
PDB file : Tito_Scwrl_1LQ7.pdb: