3CMP | pdb_00003cmp


EB4: N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)

EB4 is a Ligand Of Interest in 3CMP designated by the RCSB
Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3CMP_EB4_C_186Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3CMP_EB4_C_186Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3CMP_EB4_C_186Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
3CMP_EB4_C_186 36% 24% 0.213 0.9081.59 1.54 3 1220100%1
3CMP_EB4_A_183 18% 18% 0.288 0.8781.66 1.86 3 1220100%1
4ZFX_EB4_A_202 34% 37% 0.151 0.9570.85 1.59 - 40031%1
9GCZ_EB4_A_503 92% 27% 0.061 0.9511.82 1.12 11 800100%1
3TLK_EB4_A_328 81% 4% 0.117 0.9713.42 2.44 21 19 10100%1
2XUZ_EB4_A_1300 67% 23% 0.107 0.9141.71 1.45 7 1120100%1
6Q5E_EB4_A_802 63% 73% 0.172 0.9690.41 0.62 - -00100%1
6R1F_EB4_A_802 61% 77% 0.183 0.9730.44 0.48 - -20100%1