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



Input alignment information:
Query sequenceMIQYASESINLPGEITFKDVREIFFYQIAKISCFYFLLFCAIFAAVNFINGWPRIVYGSDALNLFMNSMLIIVMSVLFTLLLLLLLYVKFSRAYKKNERMKSKRTYTLNQEGIRICSKKYDLIFNWDEITAVFEYKNIFRVNTSSGQYIAIPKHFFHSEEEMNRFKEIILKNTETKKLKFKKDQH
4OHT Chain:A ((243-291))----------------------------------------------------------------------------------------------------------------------------DWDQLEKVLYFSRLY----NAGQVCTSSKRFIVLDKDYDRFKELLTKVFKTAK--------


General information:
TITO was launched using:
RESULT:

Template: 4OHT.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 : 84 -11422 -135.98 -233.10
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -135.98
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_4OHT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OHT-query.scw
PDB file : Tito_Scwrl_4OHT.pdb: