6JLO


LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 6JLO 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
6JLO_LMT_M_102 19% 65% 0.213 0.8080.41 0.91 - 200100%1
6JLO_LMT_M_104 6% 59% 0.265 0.6960.55 1 1 300100%1
6JLO_LMT_D_404 5% 62% 0.286 0.690.44 0.98 - 100100%1
6JLO_LMT_M_105 5% 65% 0.274 0.6740.48 0.85 - -00100%1
6JLO_LMT_A_414 5% 49% 0.264 0.6570.59 1.37 1 500100%1
6JLO_LMT_e_102 3% 65% 0.299 0.6560.49 0.82 - -00100%1
6JLO_LMT_m_102 3% 57% 0.251 0.5970.52 1.11 - 400100%1
6JLO_LMT_T_104 3% 59% 0.31 0.7060.57 0.98 1 10071%0.7143
6JLO_LMT_B_634 3% 65% 0.317 0.7120.52 0.79 - 10071%0.7143
6JLO_LMT_a_404 3% 55% 0.3 0.6170.57 1.15 1 300100%1
6JLO_LMT_C_521 1% 59% 0.358 0.5810.48 1.06 - 300100%1
6JLO_LMT_a_418 1% 68% 0.402 0.536 0.43 0.76 - -00100%1
6JLO_LMT_b_630 0% 72% 0.441 0.464 0.49 0.56 - -0071%0.7143
6JLO_LMT_F_101 0% 62% 0.566 0.236 0.48 0.94 - 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