FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE

FDA is a Ligand Of Interest in 3UKF 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
3UKF_FDA_B_600 79% 10% 0.129 0.9742.22 2.05 19 19 00100%1
3UKF_FDA_A_600 76% 10% 0.128 0.9662.21 2.07 17 19 00100%1
3UKF_FDA_G_600 75% 10% 0.12 0.9542.22 2.08 18 19 50100%1
3UKF_FDA_F_600 75% 10% 0.127 0.9612.22 2.06 19 18 10100%1
3UKF_FDA_C_600 74% 10% 0.138 0.972.19 2.08 16 19 10100%1
3UKF_FDA_D_600 72% 10% 0.14 0.9662.18 2.08 18 18 10100%1
3UKF_FDA_H_600 71% 11% 0.137 0.9572.21 2.02 16 19 00100%1
3UKF_FDA_E_600 67% 11% 0.153 0.9622.21 2.04 16 20 00100%1
4U8P_FDA_B_601 93% 12% 0.086 0.982.5 1.64 19 1000100%1
3UTF_FDA_B_511 86% 11% 0.106 0.9752.69 1.59 25 900100%1
4U8O_FDA_B_601 85% 10% 0.119 0.9842.73 1.57 22 900100%1
4WX1_FDA_C_601 85% 10% 0.104 0.9682.7 1.63 24 1000100%1
3UTH_FDA_B_511 85% 10% 0.108 0.9722.66 1.64 23 1000100%1
4OPD_FDA_B_501 100% 67% 0.02 0.9950.55 0.71 - 120100%1
3TSH_FDA_A_601 100% 38% 0.04 0.9921.03 1.38 3 630100%1
3ATR_FDA_A_501 100% 23% 0.039 0.9861.34 1.81 5 1610100%1
4MOF_FDA_A_801 100% 19% 0.04 0.9831.62 1.84 14 1510100%1
7AA2_FDA_A_701 100% 60% 0.043 0.9860.69 0.83 - 130100%1