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



Input alignment information:
Query sequenceMWNATPSEEPGFNLTLADLDWDASPGNDSLGDELLQLFPAPLLAGVTATCVALFVVGIAGNLLTMLVVSRFRELRTTTNLYLSSMA-FSDLLIFLCMPLDLVR-LWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVIFVIWAVAFCSAGPIFVLVGVEH--ENGTDPWDTNECRPTEFAVRSGLLTVMVWVSSIFFFL-PVFCLTVLYSLIGRKLWRRRRGDAVVGASL----RDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSK-SFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFRLLGFEPFSQRKLSTLKDESSRAWTESSINT
3ZEV Chain:B ((22-316))---------------------------------------------VTAIYLALFVVGTVGNSVTLFTLA---SLQSTVDYYLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVVSLSVELYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAIPMLFTMGLQNLSGDGTHPGGL-VCTPI---VDTATLKVVIQVNTFMSFLFPMLVASILNTVIANKLTVMV----------TEPGRVQALRRGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALVYVSAAINPILYNLVSANFRQVFLSTLAC--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -250085 for 1997 contacts (-125.2/contact) +
2D Compatibility (PS) -27233 + (NN) -9815 + (LL) 4600
1D Compatibility (HY) -31200 + (ID) 5250
Total energy: -318983.0 ( -159.73 by residue)
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_3ZEV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZEV-query.scw
PDB file : Tito_Scwrl_3ZEV.pdb: