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


Input alignment information:
Query sequenceLCTIDILFRGRRVTFRNIPSGSFQQTEVQGKRCIISVDDSCQPTQVGLDQNYWSVKLREEALGL
1J4B Chain:A ((76-92))--------DGKEYDFHLLPSGIINT---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J4B.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 : 10 -2429 -242.85 -142.85
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -242.85
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.859

(partial model without unconserved sides chains):
PDB file : Tito_1J4B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J4B-query.scw
PDB file : Tito_Scwrl_1J4B.pdb: