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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
4OZN Chain:A ((32-143))IKLVMAIIRPDKLADVKTALAEVGAPSLTVTNVSGRGSQ---KSQWRGEEYTVDLHQKVKVECVVADTPAEDVADAIADAAHTGEKGDGKIFILPVENAIQVRTGKTGRDAV


General information:
TITO was launched using:
RESULT:

Template: 4OZN.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 : 430 -58564 -136.20 -537.28
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -136.20
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.591

(partial model without unconserved sides chains):
PDB file : Tito_4OZN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OZN-query.scw
PDB file : Tito_Scwrl_4OZN.pdb: