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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
4CO0 Chain:B ((1-112))MKLVMAIIKPFKLDEVREALTSLGIQGLTVSEVKGFGR-----EIYRGAEYSVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLDIAQAVRIRTGETNTEAL


General information:
TITO was launched using:
RESULT:

Template: 4CO0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 401 -60280 -150.32 -563.36
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.93

3D Compatibility (PKB) : -150.32
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_4CO0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CO0-query.scw
PDB file : Tito_Scwrl_4CO0.pdb: