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


Input alignment information:
Query sequenceLCTIDILFRGRRVTFRNIPSGSFQQTEVQGKRCIISVDDSCQPTQVGLDQNYWSVKLREEALGL
2JI4 Chain:A ((269-283))--------------------------DVGGRIAII-VDDIID----------------------


General information:
TITO was launched using:
RESULT:

Template: 2JI4.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 : 2 -1259 -629.25 -83.90
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -629.25
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.866

(partial model without unconserved sides chains):
PDB file : Tito_2JI4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JI4-query.scw
PDB file : Tito_Scwrl_2JI4.pdb: