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



Input alignment information:
Query sequenceMAPSHRASQVGFCPTPERPLWRLPPTCRPRRMSVCYRPPGNETLLSWKTSRATGTAFLLLAALLGLPGNGFVVWSLAGWRPARGRPLAATLVLHLALADGAVLLL------TPLFVAFLTRQAWPLGQAGCKAVYYVCALSMYASVLLTGLLSLQRCLAVTRPFLAPRLRSPALARRLLLAVWLAALLLAVPAAVYRHLWRDRVCQLCHP-----SPVHAAAHL----SLETLTAFVLPFGLMLGCYSVTLARL-----RGARWGS-GRHGA-RVGRLV-SAIVLAFGLLWAPYHAVNLLQAVAALAPPEGALAKLGGAGQAARAGTTALAFFSSSVNPVLYVFTAGDLLPRAGPRFLTRLFEGSGEARGGGRSREGTMELRTTPQLKVVGQGRGNGDPGGGMEKDGPEWDL
3ZEV Chain:A ((18-315))-------------------------------------------------SKVLVTAIYLALFVVGTVGNSVTLFTLA--RKK---SLQSTVDYYLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVVSLSVELYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAIPMLFTMGL-QNLSGDGTHPGGLVCTPIVDTATLKVVIQVNTFMSFLFPMLVASILNTVIANKLTVMVHQ------PGRVQALRRGVLVLRAVVIAFVVCWLPYHVRRLMFCYIS---DEQWTTFLFDFYHYFYMLTNALVYVSAAINPILYNLVSANFRQVFLSTLAC-----------------------------------------------------


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) -173843 for 1843 contacts (-94.3/contact) +
2D Compatibility (PS) -27468 + (NN) -18175 + (LL) 2992
1D Compatibility (HY) -20400 + (ID) 3950
Total energy: -240844.0 ( -130.68 by residue)
QMean score : 0.297

(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: