COH: PROTOPORPHYRIN IX CONTAINING CO

COH is a Ligand Of Interest in 5JW1 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5JW1_COH_B_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5JW1_COH_B_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5JW1_COH_B_601Click 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
5JW1_COH_B_601 12% 7% 0.319 0.8471.91 2.87 9 1200100%1
5JW1_COH_A_601 11% 6% 0.312 0.8271.88 3.26 8 1520100%1
3OLU_COH_A_709 95% 26% 0.07 0.9731.52 1.49 7 911100%1
3OLT_COH_A_709 91% 24% 0.077 0.9631.55 1.54 8 800100%1
4RUT_COH_C_705 88% 4% 0.092 0.9692.06 3.62 14 29 41100%1
3TZI_COH_A_619 82% 23% 0.091 0.9471.6 1.59 9 1101100%1
3MDL_COH_B_615 60% 25% 0.116 0.9021.55 1.48 8 1011100%1
9F5U_COH_A_901 98% 5% 0.065 0.9871.77 3.42 12 30 11100%0.9692
9FVS_COH_A_901 97% 4% 0.067 0.9851.91 3.6 10 28 01100%0.9584
2ZDP_COH_A_200 92% 24% 0.091 0.981.39 1.74 4 1411100%1
2O5S_COH_X_154 91% 9% 0.087 0.9752.35 2.19 16 1601100%1