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


Input alignment information:
Query sequenceMKKLKLNKIINENTQDCFFHADPQGRVYIGKGLKGGITITIYDPSGDVRDFRVKEQISYSDILLF-QQCADGYVFVYYESYEPKVKVFSEEGRVKSVFHLPSGVSCCLLD
4GJ3 Chain:A ((99-138))-----------------------------------------YVPLGSLRDYLPRHSIGLAQLLLFAQQICEGMAYLHAQHY-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GJ3.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 : 25 -7958 -318.32 -204.05
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -318.32
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.006

(partial model without unconserved sides chains):
PDB file : Tito_4GJ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GJ3-query.scw
PDB file : Tito_Scwrl_4GJ3.pdb: