8P7E


ABN: BENZYLAMINE

ABN is a Ligand Of Interest in 8P7E designated by the Author
Help


Best-fitted instance in this entry
Other instances in this entry
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
8P7E_ABN_A_402 95% 80% 0.066 0.9710.51 0.34 - -00100%1
8P7E_ABN_A_403 90% 69% 0.087 0.9710.31 0.86 - -00100%0.7
8P7E_ABN_B_403 87% 89% 0.081 0.9510.23 0.4 - -00100%1
8P7E_ABN_B_402 75% 74% 0.117 0.9510.19 0.8 - -00100%0.71
8P7E_ABN_B_406 50% 92% 0.15 0.9010.14 0.38 - -10100%0.77
8P7E_ABN_B_408 42% 97% 0.154 0.8720.18 0.13 - -00100%0.73
8P7E_ABN_B_404 39% 93% 0.127 0.8330.11 0.37 - -00100%0.78
8P7E_ABN_A_404 24% 92% 0.243 0.8730.19 0.33 - -10100%0.68
8P7E_ABN_B_405 18% 90% 0.219 0.8090.1 0.48 - -00100%0.8
8P7E_ABN_B_407 14% 89% 0.26 0.810.21 0.42 - -10100%0.69
8P7E_ABN_A_401 1% 88% 0.471 0.6040.12 0.53 - -20100%0.61
8P7E_ABN_B_401 0% 97% 0.691 0.38 0.15 0.17 - -00100%0.65
2HXC_ABN_D_1370 96% 77% 0.06 0.9660.59 0.35 - -60100%0.5
1UTN_ABN_A_246 69% 9% 0.111 0.9251.64 2.78 3 400100%1
4EV5_ABN_F_708 57% 80% 0.174 0.9510.6 0.26 - -30100%1
2BZA_ABN_A_703 50% 41% 0.172 0.9231.6 0.73 2 -00100%1