Ligand validation:4G7G


HEM: PROTOPORPHYRIN IX CONTAINING FE

HEM is a Ligand Of Interest in 4G7G designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4G7G_HEM_B_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4G7G_HEM_B_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4G7G_HEM_B_501Click 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 same target (top 5)
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
4G7G_HEM_B_501 67% 4% 0.17 0.982.47 3.02 17 19 30100%1
4G7G_HEM_A_501 62% 5% 0.188 0.9832.4 3.06 15 20 20100%1
4G7G_HEM_D_501 61% 5% 0.188 0.9772.47 2.74 17 1740100%1
4G7G_HEM_C_501 59% 4% 0.183 0.9662.6 3.04 18 22 70100%1
2WV2_HEM_A_1450 84% 11% 0.12 0.9841.95 2.28 7 1750100%1
3G1Q_HEM_B_480 83% 16% 0.128 0.9871.99 1.71 9 810100%1
4G3J_HEM_A_501 83% 31% 0.123 0.9811.26 1.46 6 720100%1
2X2N_HEM_C_1478 76% 15% 0.143 0.982.17 1.61 7 630100%1
3GW9_HEM_C_480 76% 15% 0.144 0.9811.88 1.93 8 1230100%1
1FHF_HEM_A_350 100% 17% 0.021 0.9971.8 1.82 12 340100%1
1HBH_HEM_A_144 100% 11% 0.019 0.9971.48 2.62 5 1250100%1
2D2C_HEM_A_301 100% 9% 0.024 0.9992.2 2.28 9 1240100%1
3EJD_HEM_B_405 100% 17% 0.018 0.9981.9 1.69 6 820100%1
3EJE_HEM_B_405 100% 18% 0.022 0.9971.91 1.6 8 810100%1