LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 3UUB 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
3UUB_LMT_C_320 1% 62% 0.521 0.80.86 0.56 - -2034%0.3429
3UUB_LMT_F_321 1% 62% 0.542 0.8030.75 0.69 - -2034%0.3429
3UUB_LMT_G_321 1% 72% 0.626 0.8590.64 0.44 - -3034%0.3429
3UUB_LMT_B_322 1% 71% 0.62 0.8410.64 0.45 - -3034%0.3429
3UUB_LMT_A_322 1% 61% 0.551 0.7650.74 0.71 - -2034%0.3429
3UUB_LMT_E_321 0% 60% 0.639 0.8081 0.51 - -3034%0.3429
3UUB_LMT_G_320 0% 62% 0.578 0.7310.95 0.47 - -2034%0.3429
3UUB_LMT_H_323 0% 62% 0.588 0.7230.88 0.54 - -3034%0.3429
3UUB_LMT_D_321 0% 65% 0.598 0.7160.87 0.46 - -1034%0.3429
3UUB_LMT_H_322 0% 65% 0.617 0.7230.88 0.46 - -0034%0.3429
3UUB_LMT_B_321 0% 62% 0.608 0.70.98 0.46 - -0034%0.3429
3UUB_LMT_J_321 0% 60% 0.654 0.7210.99 0.53 - -2034%0.3429
3EAM_LMT_C_502 52% 17% 0.14 0.8981.32 2.41 4 18 06100%1
6HYV_LMT_C_402 35% 70% 0.197 0.8860.25 0.88 - 310100%1
3TLU_LMT_C_318 25% 52% 0.186 0.9380.69 1.17 - 21034%0.3429
5IUX_LMT_A_506 24% 33% 0.236 0.8681.46 1.28 8 450100%1
6HZW_LMT_C_409 21% 52% 0.181 0.9080.91 0.95 - -0034%0.3429
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