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



Input alignment information:
Query sequenceWYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY
4L2Y Chain:B ((42-117))WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 4L2Y.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 : 267 -29546 -110.66 -388.76
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 1.00

3D Compatibility (PKB) : -110.66
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.852

(partial model without unconserved sides chains):
PDB file : Tito_4L2Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L2Y-query.scw
PDB file : Tito_Scwrl_4L2Y.pdb: