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



Input alignment information:
Query sequenceWYIGEYSRQAVEEAFMKENKDGSFLVRDCSTKSKEEPYVLAVFYENKVYNVKIRFLERNQQFALGTGLRGDEKFDSVEDIIEHY
2IUH Chain:A ((13-88))WYWGDISREEVNEK-LRDTADGTFLVRDASTKMHGD-YTLTL--RKGGNNKLIKIFHRDGKYGFSDPL----TFSSVVELINHY


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 -31288 -119.88 -411.68
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -119.88
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.661

(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: