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



Input alignment information:
Query sequenceMETLCLRASFWLALVGCVISDNPERYSTNLSNHVDDFTTFRGTELSFLVTTHQPTNLVLPSNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNAL---IASLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYRGEQHK--TCMLNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCE---MLNRRNGSLRIALSE-HLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYNEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHDQNNHNTDRSSHKDSMN
3ZEV Chain:A ((19-325))-------------------------------------------------------------------------------KVLVTAIYLALFVVGTVGNSVTLFTLARKK---SLQSTVDYYLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAG---CRGYYFLRDACTYATALNVVSLSVELYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAIPMLFTMGLQNLSGDGTHPGGLVCTPIVDTATLKVVIQVNTFMSFLF----PMLVASILNTVIANKLTVMVHQ----------PGRVQALRRGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDE--QWTTFLFDFYHYFYMLTNALVYVSAAINPILYNLVSANFRQVFLSTLAC-----------------------------------------


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) -177382 for 2078 contacts (-85.4/contact) +
2D Compatibility (PS) -28791 + (NN) -2739 + (LL) 8004
1D Compatibility (HY) -25200 + (ID) 3650
Total energy: -229758.0 ( -110.57 by residue)
QMean score : 0.211

(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: