LMT: DODECYL-BETA-D-MALTOSIDE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6R7D_LMT_B_209Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6R7D_LMT_B_209Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6R7D_LMT_B_209Click 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
6R7D_LMT_B_209 9% 55% 0.301 0.7910.69 1.05 1 100100%1
3PCV_LMT_A_212 40% 74% 0.074 0.9440.35 0.65 - -0011%1
9G14_LMT_A_220 30% 57% 0.186 0.850.97 0.68 1 -50100%1
9G0U_LMT_A_217 18% 52% 0.237 0.8211.01 0.86 1 250100%1
2PNO_LMT_G_222 16% 83% 0.265 0.9720.24 0.54 - -3026%1
2UUI_LMT_A_1155 12% 60% 0.278 0.8140.66 0.87 1 120100%1
5NV9_LMT_A_504 99% 31% 0.045 0.9830.57 2.12 - 1210100%1
3CAY_LMT_A_512 99% 59% 0.04 0.9750.66 0.9 - 100100%1
7M78_LMT_L_202 95% 44% 0.073 0.9761.13 1.04 3 200100%1
3T2Y_LMT_A_501 83% 30% 0.085 0.9431.26 1.54 3 1020100%1
4U8Y_LMT_C_1101 83% 64% 0.096 0.9530.43 0.92 - 120100%1