1GYO | pdb_00001gyo


HEC: HEME C

HEC is a Ligand Of Interest in 1GYO designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1GYO_HEC_B_111Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1GYO_HEC_B_111Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
1GYO_HEC_B_111 97% 28% 0.074 0.9871.46 1.45 3 620100%1
1GYO_HEC_A_112 96% 26% 0.076 0.9851.41 1.59 2 740100%1
1GYO_HEC_B_114 96% 24% 0.08 0.9891.61 1.48 4 520100%1
1GYO_HEC_A_111 96% 22% 0.08 0.9881.51 1.72 4 730100%1
1GYO_HEC_B_112 95% 29% 0.078 0.9831.34 1.51 2 520100%1
1GYO_HEC_A_113 95% 25% 0.081 0.9861.53 1.53 2 600100%1
1GYO_HEC_A_114 95% 23% 0.086 0.9891.48 1.69 3 620100%1
1GYO_HEC_B_113 92% 25% 0.087 0.9781.52 1.53 2 520100%1
3NWV_HEC_D_105 100% 9% 0.028 0.9942.17 2.31 6 950100%1
6WZ7_HEC_A_201 100% 14% 0.03 0.9961.89 1.95 4 940100%1
7B21_HEC_AAA_101 100% 34% 0.027 0.9971.31 1.31 3 520100%1
7TEP_HEC_C_201 100% 8% 0.029 0.9962.13 2.45 5 10210100%1
8QGF_HEC_A_503 100% 32% 0.03 0.9961.09 1.61 3 400100%1