6JLK


LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 6JLK 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
6JLK_LMT_M_101 22% 66% 0.201 0.8180.4 0.9 - -00100%1
6JLK_LMT_A_417 19% 52% 0.205 0.7970.59 1.25 1 400100%1
6JLK_LMT_m_102 17% 66% 0.216 0.7960.47 0.83 - -00100%1
6JLK_LMT_B_635 14% 65% 0.235 0.840.52 0.83 - 10071%0.7143
6JLK_LMT_T_104 14% 62% 0.233 0.8370.5 0.96 - 10071%0.7143
6JLK_LMT_a_404 14% 59% 0.227 0.7740.46 1.08 - 300100%1
6JLK_LMT_m_103 10% 61% 0.232 0.7360.47 0.99 - 300100%1
6JLK_LMT_f_102 5% 64% 0.287 0.6880.47 0.91 - 100100%1
6JLK_LMT_D_401 5% 61% 0.266 0.6660.43 1.04 - 100100%1
6JLK_LMT_M_103 4% 61% 0.254 0.6440.53 0.96 1 300100%1
6JLK_LMT_a_419 3% 68% 0.346 0.6840.45 0.77 - -00100%1
6JLK_LMT_C_521 3% 56% 0.306 0.6350.48 1.21 - 300100%1
6JLK_LMT_b_630 2% 69% 0.304 0.590.51 0.67 - -0071%0.7143
6JLK_LMT_F_101 1% 63% 0.341 0.499 0.47 0.93 - 100100%1
5WS6_LMT_M_101 71% 58% 0.098 0.9190.5 1.1 - 300100%1
5GTI_LMT_B_634 65% 63% 0.076 0.9210.49 0.9 - 10074%0.7429
5B5E_LMT_M_101 62% 59% 0.108 0.8990.64 0.92 - 200100%1
5V2C_LMT_m_102 58% 33% 0.12 0.8970.98 1.67 1 700100%1
8GN2_LMT_A_414 54% 64% 0.146 0.9090.4 0.96 - 200100%1
5NV9_LMT_A_504 99% 31% 0.045 0.9830.57 2.12 - 1210100%1
3CAY_LMT_A_512 94% 59% 0.071 0.9680.66 0.9 - 100100%1
4U8Y_LMT_C_1101 83% 64% 0.096 0.9530.43 0.92 - 120100%1
3T2K_LMT_A_501 82% 32% 0.082 0.9361.31 1.4 4 810100%1
3SZF_LMT_A_501 73% 33% 0.101 0.9281.23 1.44 3 520100%1