6JLM | pdb_00006jlm


LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 6JLM designated by the RCSB
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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 10% 64% 0.231 0.7410.46 0.92 - -00100%1
6JLM_LMT_m_102 10% 66% 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% 67% 0.307 0.7610.5 0.77 - 10071%1
6JLM_LMT_A_415 5% 45% 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%1
6JLM_LMT_e_102 2% 65% 0.309 0.6040.48 0.86 - 100100%1
6JLM_LMT_m_103 2% 59% 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% 57% 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% 73% 0.394 0.5860.47 0.58 - -0071%1
6JLM_LMT_F_101 0% 64% 0.53 0.328 0.46 0.9 - 100100%1
5WS6_LMT_M_101 71% 58% 0.098 0.9190.5 1.1 - 300100%1
3WU2_LMT_m_101 68% 44% 0.088 0.8980.74 1.39 - 800100%1
5GTI_LMT_B_634 65% 63% 0.076 0.9210.49 0.9 - 10074%1
5B5E_LMT_M_101 62% 59% 0.108 0.8990.64 0.92 - 200100%1
5B66_LMT_M_101 60% 59% 0.1 0.8830.64 0.93 - 200100%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