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



Input alignment information:
Query sequenceMFNQVMLVGRLTKDPDLRYTSAGAAVAHVTLAVNRSFKNASGEI--EADYVNCTLWRKTAENTALYCQKGSLVGVSGRIQTRSYENEEGVNVYVTEVLADTVRFMDPKPREKAAD
2VW9 Chain:A ((1-108))MFNKVIMVGRLTRNVELKYLPSGSAAATIGLATSRRFKKQDGTLGEEVCFIDARLFGRTAEIANQYLSKGSSVLIEGRLTYESWMDQTGKKNSRHTITADSLQFMDKK-------


General information:
TITO was launched using:
RESULT:

Template: 2VW9.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 : 418 -20038 -47.94 -189.04
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -47.94
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_2VW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VW9-query.scw
PDB file : Tito_Scwrl_2VW9.pdb: