4V53


LLL: (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-2-HYDR OXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5-DIOL

LLL is a Ligand Of Interest in 4V53 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 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
4V53_LLL_CA_2062 47% 20% 0.207 0.9462.34 1.2 12 350100%1
4V53_LLL_AA_2061 26% 20% 0.291 0.9362.32 1.28 10 410100%1
4V53_LLL_CA_2063 26% 19% 0.241 0.8822.42 1.24 13 300100%0.9
4V53_LLL_CA_2064 21% 21% 0.276 0.8842.28 1.2 11 300100%0.8
4V53_LLL_BB_3111 12% 20% 0.328 0.8552.37 1.22 12 410100%0.7
4V53_LLL_DB_3112 10% 20% 0.356 0.8682.37 1.19 12 300100%0.9
4V53_LLL_AA_2063 5% 18% 0.386 0.8022.37 1.34 12 330100%0.7
4V53_LLL_AA_2062 5% 19% 0.373 0.7842.41 1.27 15 420100%0.7
7UUJ_LLL_B_301 84% 24% 0.08 0.9411.2 2.08 3 1210100%1
3HAM_LLL_A_500 75% 38% 0.11 0.9440.7 1.77 - 320100%1
4LF9_LLL_A_1743 50% 40% 0.212 0.9641.17 1.23 2 620100%1
5OBM_LLL_1_3991 49% 73% 0.211 0.9610.2 0.82 - 300100%0.94
4V55_LLL_AA_1661 48% 19% 0.209 0.9542.37 1.26 11 400100%1