4XRN


C2E: 9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)

C2E is a Ligand Of Interest in 4XRN 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)
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
4XRN_C2E_C_203 80% 2% 0.112 0.9615.12 1.68 35 1200100%1
4XRN_C2E_D_201 78% 2% 0.111 0.9555.08 1.71 34 1400100%1
4XRN_C2E_C_201 78% 2% 0.119 0.9625.08 1.62 35 1500100%1
4XRN_C2E_C_202 75% 2% 0.126 0.964.99 1.64 34 1500100%1
4XRN_C2E_A_201 73% 2% 0.105 0.9315.17 1.71 34 1510100%1
4XRN_C2E_D_202 70% 2% 0.125 0.9415.15 1.63 34 1200100%1
4XRN_C2E_B_202 69% 2% 0.132 0.9465.17 1.67 33 1400100%1
4XRN_C2E_B_203 67% 2% 0.124 0.9325.18 1.68 33 1300100%1
4XRN_C2E_B_201 66% 2% 0.118 0.9225.21 1.72 33 1300100%1
4XRN_C2E_A_203 65% 2% 0.13 0.9315.26 1.72 34 1400100%1
4XRN_C2E_D_203 61% 2% 0.137 0.9255.2 1.86 34 1510100%1
4XRN_C2E_A_202 55% 2% 0.142 0.915.14 1.9 34 20 10100%1
4RT1_C2E_B_201 99% 17% 0.054 0.9822.38 1.24 11 700100%1
4RT0_C2E_A_202 98% 13% 0.05 0.9742.34 1.6 11 1300100%1
8U0I_C2E_A_102 100% 40% 0.042 0.9841.15 1.19 6 600100%1
4URG_C2E_A_1241 97% 16% 0.065 0.9832.24 1.49 10 1000100%1
5HTL_C2E_B_201 97% 17% 0.057 0.9732.34 1.3 15 810100%1
2RDE_C2E_B_301 97% 45% 0.067 0.9830.93 1.18 2 610100%1