5KAG


YE1: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL (3R)-4-({3-[(2-{[(3,5-DIHYDROXYPHENYL)ACETYL]AMINO}ETHYL)AMINO]-3-OXOPROPYL}AMINO)-3-HYDROXY-2,2-DIMETHYL-4-OXOBUTYL DIHYDROGEN DIPHOSPHATE

YE1 is a Ligand Of Interest in 5KAG 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
5KAG_YE1_C_501 76% 27% 0.125 0.9631.8 1.28 6 700100%1
5KAG_YE1_K_501 75% 28% 0.13 0.9651.76 1.3 9 800100%1
5KAG_YE1_D_501 74% 23% 0.131 0.9622.08 1.25 6 820100%1
5KAG_YE1_G_501 71% 22% 0.139 0.962.1 1.31 6 830100%1
5KAG_YE1_A_501 71% 18% 0.14 0.9612.33 1.38 7 1020100%1
5KAG_YE1_L_501 70% 24% 0.138 0.9561.86 1.42 7 1010100%1
5KAG_YE1_E_501 70% 27% 0.141 0.9591.8 1.29 7 920100%1
5KAG_YE1_F_501 69% 26% 0.14 0.9571.81 1.33 4 830100%1
5KAG_YE1_I_501 69% 25% 0.136 0.9521.92 1.29 7 810100%1
5KAG_YE1_B_501 68% 25% 0.147 0.961.8 1.42 8 810100%1
5KAG_YE1_H_501 62% 25% 0.161 0.9531.93 1.29 8 720100%1
5KAG_YE1_J_501 59% 22% 0.148 0.9312.2 1.26 9 940100%1
4YLH_YE1_D_502 83% 12% 0.119 0.9792.55 1.68 21 1520100%1
5KAH_YE1_F_501 61% 23% 0.172 0.9612.02 1.36 9 920100%1
2NP9_YE1_C_999 46% 14% 0.167 0.9021.87 2.18 9 1230100%1
2PG8_YE1_C_999 14% 13% 0.327 0.8781.87 2.23 9 1360100%1