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



Input alignment information:
Query sequenceWYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY
4L23 Chain:B ((42-117))WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY


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 : 262 -29971 -114.39 -394.36
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 1.00

3D Compatibility (PKB) : -114.39
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.829

(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: