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


Input alignment information:
Query sequenceLCTIDILFRGRRVTFRNIPSGSFQQTEVQGKRCIISVDDSCQPTQVGLDQNYWSVKLREEALGL
2D7U Chain:A ((47-80))-------INGKKYAVRQIPTGFMQT---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D7U.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 : 12 -3132 -260.96 -173.97
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -260.96
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.771

(partial model without unconserved sides chains):
PDB file : Tito_2D7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D7U-query.scw
PDB file : Tito_Scwrl_2D7U.pdb: