3G5N | pdb_00003g5n


PB2: 1-(biphenyl-4-ylmethyl)-1H-imidazole

PB2 is a Ligand Of Interest in 3G5N designated by the RCSB
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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)
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
3G5N_PB2_A_501 99% 30% 0.054 0.9822.15 0.68 9 -00100%1
3G5N_PB2_B_501 94% 22% 0.068 0.9662.33 0.92 9 220100%1
3G5N_PB2_D_501 84% 18% 0.091 0.9532.17 1.39 9 220100%1
3G5N_PB2_C_501 84% 23% 0.092 0.9532.02 1.15 9 -10100%1
3G5N_PB2_B_496 76% 23% 0.104 0.942.01 1.2 10 250100%1
3G5N_PB2_D_502 74% 36% 0.109 0.9381.96 0.59 8 -70100%1
3G5N_PB2_B_502 67% 28% 0.12 0.9271.97 0.95 6 1100100%1
3G5N_PB2_C_502 43% 28% 0.157 0.8812 0.9 7 -130100%1
3G5N_PB2_B_503 16% 24% 0.21 0.8411.98 1.13 3 27067%0.88
3G5N_PB2_A_503 15% 28% 0.237 0.861.97 0.96 5 -11067%0.75
3G5N_PB2_D_503 10% 23% 0.292 0.8612.07 1.13 6 110067%0.73
3G5N_PB2_C_503 7% 18% 0.312 0.8382 1.53 6 210067%0.68
3G93_PB2_A_496 74% 22% 0.154 0.9841.79 1.43 8 320100%1