6W1T


LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE



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
6W1T_LMG_M_101 57% 35% 0.124 0.911.01 1.55 4 90093%0.9273
6W1T_LMG_m_101 55% 38% 0.131 0.9110.95 1.48 2 80093%0.9273
6W1T_LMG_d_410 55% 38% 0.135 0.9381.11 1.3 3 70080%0.8
6W1T_LMG_C_520 47% 42% 0.151 0.9110.86 1.36 3 80087%0.8727
6W1T_LMG_D_407 43% 42% 0.177 0.9120.98 1.25 5 40093%0.9273
6W1T_LMG_A_411 42% 38% 0.145 0.8871.09 1.33 4 70087%0.8727
6W1T_LMG_c_520 33% 35% 0.152 0.891.23 1.34 5 80067%0.6727
6W1T_LMG_D_411 31% 50% 0.14 0.8960.66 1.25 - 10051%0.5091
6W1T_LMG_c_523 26% 44% 0.178 0.8360.85 1.29 1 60089%0.8909
6W1T_LMG_a_416 23% 38% 0.178 0.8011.05 1.37 2 700100%1
6W1T_LMG_D_410 18% 43% 0.177 0.8361.11 1.1 3 20060%0.6
6W1T_LMG_b_623 16% 37% 0.288 0.8560.99 1.49 3 900100%1
6W1T_LMG_c_522 13% 40% 0.257 0.8211.05 1.28 5 40087%0.8727
5GTI_LMG_m_101 91% 46% 0.054 0.9540.89 1.17 2 60093%0.9273
5V2C_LMG_B_621 91% 30% 0.074 0.9721.09 1.67 4 80093%0.9273
5WS6_LMG_j_101 84% 48% 0.077 0.9520.88 1.13 2 50093%0.9273
7YQ2_LMG_d_412 79% 54% 0.098 0.9550.9 0.89 2 30093%0.9273
5B5E_LMG_j_101 74% 44% 0.102 0.9460.98 1.16 4 70093%0.9273
5ZZN_LMG_D_412 72% 43% 0.099 0.951.05 1.14 3 30085%0.8545