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



Input alignment information:
Query sequenceMVENPMVINNWHDKLTETDVQIDFYGDEVTPVDDYVIDGGEIILR-ENLERYLREQLGFEFKNAQ
1D6K Chain:A ((35-80))--EAPLAIELDHDKVMNMQAKAEFYSEVLT----IVVDGKEIKVKAQDVQRH-------------


General information:
TITO was launched using:
RESULT:

Template: 1D6K.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 : 83 -11561 -139.28 -256.90
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -139.28
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_1D6K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D6K-query.scw
PDB file : Tito_Scwrl_1D6K.pdb: