6JLP | pdb_00006jlp


LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 6JLP 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
6JLP_LMT_M_102 16% 67% 0.244 0.8180.43 0.83 - -00100%1
6JLP_LMT_M_104 7% 59% 0.276 0.7360.55 0.99 - 300100%1
6JLP_LMT_t_101 7% 65% 0.308 0.8180.51 0.84 - 10071%1
6JLP_LMT_A_413 7% 51% 0.26 0.7090.56 1.3 1 700100%1
6JLP_LMT_T_104 6% 60% 0.304 0.7860.55 0.96 1 10071%1
6JLP_LMT_M_105 5% 64% 0.3 0.7020.48 0.88 - 100100%1
6JLP_LMT_m_102 3% 60% 0.289 0.6370.47 1.05 - 300100%1
6JLP_LMT_D_405 3% 62% 0.31 0.6540.46 0.99 - 100100%1
6JLP_LMT_a_404 3% 53% 0.294 0.6340.57 1.22 1 400100%1
6JLP_LMT_e_102 3% 66% 0.322 0.6590.49 0.8 1 -00100%1
6JLP_LMT_C_521 1% 59% 0.414 0.552 0.49 1.06 - 300100%1
6JLP_LMT_a_419 1% 68% 0.425 0.515 0.43 0.81 - 100100%1
6JLP_LMT_b_630 0% 70% 0.405 0.496 0.52 0.64 - -0071%1
6JLP_LMT_F_101 0% 61% 0.577 0.282 0.49 0.99 - 200100%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