7L5D | pdb_00007l5d


GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7L5D_GOL_A_407Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7L5D_GOL_A_407Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7L5D_GOL_A_407Click 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
7L5D_GOL_A_407 57% 51% 0.154 0.9310.8 1.08 - 100100%1
7L5D_GOL_A_406 43% 48% 0.165 0.8891.13 0.87 1 -10100%1
7L5D_GOL_A_409 10% 48% 0.327 0.8361.09 0.93 - -20100%1
7L5D_GOL_A_408 6% 51% 0.413 0.8591.39 0.52 1 -10100%1
7T8M_GOL_A_401 100% 40% 0.039 0.9911.21 1.14 - -00100%1
7TC4_GOL_A_401 93% 53% 0.058 0.9530.83 0.97 - -00100%1
8DS2_GOL_A_405 92% 38% 0.083 0.9721.28 1.14 1 -00100%1
9HC1_GOL_A_403 91% 91% 0.062 0.9460.14 0.41 - -00100%0.6
7EN8_GOL_B_402 89% 81% 0.079 0.9580.52 0.3 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1