LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 4UB6 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
4UB6_LMT_A_417 31% 59% 0.187 0.8530.5 1.06 1 200100%1
4UB6_LMT_m_103 30% 61% 0.175 0.8390.48 0.99 - 100100%1
4UB6_LMT_a_401 25% 62% 0.195 0.8310.52 0.94 1 200100%1
4UB6_LMT_B_623 18% 52% 0.219 0.8050.43 1.4 - 500100%1
4UB6_LMT_B_636 17% 72% 0.228 0.8540.43 0.65 - -0071%0.7143
4UB6_LMT_m_104 11% 60% 0.242 0.7580.51 1.01 - 200100%1
4UB6_LMT_M_101 11% 66% 0.215 0.7250.41 0.9 - 100100%1
4UB6_LMT_b_601 10% 53% 0.274 0.8270.46 1.35 - 30071%0.7143
4UB6_LMT_m_102 6% 63% 0.248 0.6770.48 0.91 - 100100%1
4UB6_LMT_c_921 6% 67% 0.403 0.8350.45 0.82 - 100100%1
4UB6_LMT_b_625 4% 71% 0.29 0.7120.52 0.6 1 -0071%0.7143
4UB6_LMT_C_522 3% 54% 0.396 0.7410.48 1.27 - 500100%1
4UB6_LMT_E_102 1% 65% 0.344 0.566 0.48 0.86 - -00100%1
4UB6_LMT_f_103 1% 61% 0.374 0.5940.54 0.93 1 400100%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