LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 6JLM 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
6JLM_LMT_M_101 11% 63% 0.231 0.7410.46 0.92 - -00100%1
6JLM_LMT_m_102 10% 65% 0.258 0.7560.46 0.85 - 100100%1
6JLM_LMT_D_403 7% 60% 0.267 0.7230.47 1.04 - 300100%1
6JLM_LMT_M_103 5% 56% 0.277 0.6820.59 1.08 1 400100%1
6JLM_LMT_t_101 5% 66% 0.307 0.7610.5 0.77 - 10071%0.7143
6JLM_LMT_A_415 5% 46% 0.254 0.650.67 1.43 1 500100%1
6JLM_LMT_b_602 4% 56% 0.285 0.7070.57 1.12 1 20071%0.7143
6JLM_LMT_e_102 2% 64% 0.309 0.6040.48 0.86 - 100100%1
6JLM_LMT_m_103 2% 58% 0.31 0.6020.49 1.08 - 300100%1
6JLM_LMT_a_401 2% 56% 0.323 0.5890.51 1.15 1 300100%1
6JLM_LMT_C_520 2% 56% 0.361 0.6160.48 1.17 - 400100%1
6JLM_LMT_a_417 1% 68% 0.375 0.525 0.42 0.79 - 100100%1
6JLM_LMT_b_626 1% 72% 0.394 0.5860.47 0.58 - -0071%0.7143
6JLM_LMT_F_101 0% 64% 0.53 0.328 0.46 0.9 - 100100%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