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



Input alignment information:
Query sequenceWYWGDISREEVNEKLRDTPDGTFLVRDASSKIQGEYTLTLRKGGNNKLIKVFHRDGHYGFSEPLTFCSVVDLINHY
4L1B Chain:B ((42-117))WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 4L1B.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 : 264 -30905 -117.06 -406.64
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 1.00

3D Compatibility (PKB) : -117.06
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.790

(partial model without unconserved sides chains):
PDB file : Tito_4L1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L1B-query.scw
PDB file : Tito_Scwrl_4L1B.pdb: