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



Input alignment information:
Query sequenceWYWGDISREEVNEKLRDTPDGTFLVRDASSKIQGEYTLTLRKGGNNKLIKVFHRDGHYGFSEPLTFCSVVDLINHY
2IUH Chain:A ((13-88))WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 2IUH.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 : 261 -32518 -124.59 -427.86
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -124.59
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.807

(partial model without unconserved sides chains):
PDB file : Tito_2IUH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IUH-query.scw
PDB file : Tito_Scwrl_2IUH.pdb: