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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
4CO1 Chain:A ((1-112))MKLVMAIIKPFKLDEVREALTSLGIQGLTVSEVKGFGRQKGQTEIYRGAEYSVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLDIAQAVRIRTGETNTEAL


General information:
TITO was launched using:
RESULT:

Template: 4CO1.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 : 440 -59929 -136.20 -535.08
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -136.20
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.616

(partial model without unconserved sides chains):
PDB file : Tito_4CO1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CO1-query.scw
PDB file : Tito_Scwrl_4CO1.pdb: