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


Input alignment information:
Query sequenceREKLRDTPDGTFLVRDASSKI-QGEYTLTLRKGGNNKLIKVFHRDGHYGFSEPLTFCSVVDLINHY
4L23 Chain:B ((55-117))--KLRDTADGTFLVRDAST-KMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 4L23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 199 -16280 -81.81 -262.57
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.97

3D Compatibility (PKB) : -81.81
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.842

(partial model without unconserved sides chains):
PDB file : Tito_4L23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L23-query.scw
PDB file : Tito_Scwrl_4L23.pdb: