1GNJ | pdb_00001gnj


ACD: ARACHIDONIC ACID

ACD is a Ligand Of Interest in 1GNJ designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1GNJ_ACD_A_1002Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1GNJ_ACD_A_1002Click 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 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
1GNJ_ACD_A_1002 39% 64% 0.225 0.9320.93 0.48 - -30100%1
1GNJ_ACD_A_1003 36% 63% 0.252 0.9460.92 0.52 - -20100%1
1GNJ_ACD_A_1001 23% 62% 0.245 0.8720.92 0.56 - -20100%1
1GNJ_ACD_A_1005 17% 60% 0.282 0.8620.95 0.58 - -10100%1
1GNJ_ACD_A_1006 13% 63% 0.304 0.8450.97 0.45 - -00100%1
1GNJ_ACD_A_1007 11% 68% 0.24 0.830.95 0.31 - -1059%1
1GNJ_ACD_A_1004 3% 61% 0.408 0.7350.95 0.56 - -10100%1
1GNJ_ACD_A_1008 1% 58% 0.582 0.9070.96 0.65 - -1023%1
7WJ1_ACD_A_200 86% 56% 0.083 0.951.04 0.67 1 -50100%1
6LX9_ACD_A_502 84% 66% 0.087 0.9480.54 0.78 - 100100%1
1DIY_ACD_A_700 83% 57% 0.073 0.930.72 0.94 - -140100%1
3OLT_ACD_A_708 73% 65% 0.09 0.9160.53 0.8 - -40100%1
6OII_ACD_B_201 71% 71% 0.091 0.910.52 0.61 - -00100%1