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


Input alignment information:
Query sequenceEGDYYFTPPPATEKCAYTIYRVANKNGLKALVREGDYMAYKNWDQEIHGVQVHFDGECNPKYKSDVYVFKKGVREEKHIWLSPPPNKLSGVH
4GR7 Chain:X ((129-156))---------------SWVLYELSNYRGRQYLLMPGDYRRYQDW-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 44 -8509 -193.38 -303.88
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain X : 0.63

3D Compatibility (PKB) : -193.38
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_4GR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GR7-query.scw
PDB file : Tito_Scwrl_4GR7.pdb: