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



Input alignment information:
Query sequence--MPQVKLKEGEPVDVAIRRFKRSCEKAGVL--ADVRKREFYEKPTQERKRKKAAAVKRYQKKLARESVRTTRLY-----
4OU6 Chain:A ((1-76))VPMGKFAMYPDWQPD---ADFIRLAALWGVALREPVTTEELASFIAYWQAEGKVFHHVQWQQKLAR-SLQIGRASNGGLP


General information:
TITO was launched using:
RESULT:

Template: 4OU6.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 : 206 16241 78.84 242.40
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 78.84
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_4OU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OU6-query.scw
PDB file : Tito_Scwrl_4OU6.pdb: