LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 4TNI designated by the RCSB


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
4TNI_LMT_M_102 4% 45% 0.363 0.7421.15 1 6 200100%1
4TNI_LMT_M_103 2% 45% 0.479 0.7891.15 0.99 5 200100%1
4TNI_LMT_B_624 2% 46% 0.51 0.7991.11 1.01 4 200100%1
4TNI_LMT_b_604 1% 45% 0.556 0.7091.14 1.04 5 100100%1
4TNI_LMT_b_603 1% 47% 0.523 0.6641.13 0.95 5 100100%1
4TNI_LMT_B_628 1% 45% 0.501 0.5841.14 1.03 5 100100%1
4TNI_LMT_B_627 0% 47% 0.654 0.6321.13 0.95 5 100100%1
4TNI_LMT_b_626 0% 47% 0.673 0.6391.13 0.95 4 100100%1
4TNI_LMT_B_623 0% 47% 0.861 0.6811.13 0.96 5 100100%1
4TNI_LMT_D_411 0% 44% 0.898 0.6451.19 1.02 5 20089%0.8857
4TNI_LMT_d_411 0% 45% 0.775 0.494 1.19 0.99 5 20089%0.8857
4TNI_LMT_b_627 0% 46% 1.062 0.6861.11 0.99 5 200100%1
4TNI_LMT_I_102 0% 46% 1.037 0.488 1.12 1.01 5 200100%1
4TNI_LMT_i_102 0% 46% 1.16 0.481 1.11 0.99 4 200100%1
5V2C_LMT_m_102 58% 35% 0.12 0.8970.98 1.67 1 700100%1
8GN2_LMT_A_414 53% 64% 0.146 0.9090.4 0.96 - 200100%1
3WU2_LMT_A_419 41% 45% 0.153 0.8690.84 1.33 1 500100%1
5ZZN_LMT_B_623 35% 38% 0.158 0.8460.8 1.68 1 1000100%1
8GN1_LMT_z_1801 32% 63% 0.179 0.8650.43 0.97 - 20094%0.9429
3CAY_LMT_A_512 94% 59% 0.071 0.9680.65 0.88 - 100100%1
4U8Y_LMT_C_1101 83% 64% 0.096 0.9530.43 0.92 - 120100%1
3SZF_LMT_A_501 73% 35% 0.101 0.9281.25 1.42 3 520100%1
3T14_LMT_A_501 72% 33% 0.12 0.9451.22 1.51 3 1020100%1
3T2Y_LMT_A_501 70% 32% 0.13 0.9481.27 1.52 3 1020100%1