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


Input alignment information:
Query sequenceWNVGSSNRNKAENLLRGKRDGTFLVRESSKQ--GCYACSVVVDGEVKHCVINKTATGYGFAEPYNLYSSLKELVLHY
2IUI Chain:A ((13-88))WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLT-FSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 2IUI.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 : 255 -11337 -44.46 -153.20
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -44.46
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.842

(partial model without unconserved sides chains):
PDB file : Tito_2IUI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IUI-query.scw
PDB file : Tito_Scwrl_2IUI.pdb: