HEM: PROTOPORPHYRIN IX CONTAINING FE

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


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
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
4QOP_HEM_B_501 78% 23% 0.113 0.9551.43 1.92 7 1130100%0.5
4QOP_HEM_C_501 77% 22% 0.12 0.9591.32 2.09 4 1210100%0.5
4QOP_HEM_A_502 76% 21% 0.116 0.9541.39 2.06 7 1210100%0.5
4QOP_HEM_C_502 76% 22% 0.117 0.9551.41 1.97 7 1320100%0.5
4QOP_HEM_D_501 76% 20% 0.12 0.9571.46 2.05 5 1120100%0.5
4QOP_HEM_A_501 75% 23% 0.117 0.9511.33 2.02 4 1200100%0.5
4QOP_HEM_D_502 74% 18% 0.122 0.9521.42 2.23 8 1200100%0.5
4QOP_HEM_B_502 72% 24% 0.122 0.9461.29 1.98 5 1000100%0.5
4QOQ_HEM_A_501 92% 20% 0.086 0.9761.39 2.17 8 1420100%0.5
4QOL_HEM_D_501 91% 19% 0.088 0.9751.28 2.29 7 1720100%0.5
4QOO_HEM_A_501 86% 17% 0.099 0.9671.53 2.24 8 1400100%0.5
4QON_HEM_C_501 86% 14% 0.101 0.9691.35 2.63 7 21 10100%0.5
4QOM_HEM_B_502 80% 19% 0.111 0.961.44 2.15 6 1200100%0.5
5YCE_HEM_A_201 100% 38% 0.036 0.9971.14 1.34 2 610100%1
1GWE_HEM_A_504 100% 44% 0.041 0.9980.98 1.21 1 600100%1
3X34_HEM_A_101 100% 25% 0.043 0.9971.01 2.19 2 820100%0.8972
1BZ6_HEM_A_154 100% 40% 0.044 0.9951.19 1.21 3 400100%1
1PA2_HEM_A_306 100% 12% 0.044 0.9951.65 2.54 9 1610100%1