7RF8 | pdb_00007rf8


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
7RF8_LMG_D_407 71% 36% 0.097 0.9311.18 1.34 4 90093%1
7RF8_LMG_d_412 69% 34% 0.091 0.941.23 1.39 6 80080%1
7RF8_LMG_M_101 66% 36% 0.089 0.9051.11 1.41 5 70093%1
7RF8_LMG_c_523 64% 40% 0.095 0.9121.04 1.28 3 70089%1
7RF8_LMG_b_620 58% 33% 0.101 0.8921.14 1.51 6 110093%1
7RF8_LMG_C_519 50% 34% 0.116 0.8891.19 1.43 7 70087%1
7RF8_LMG_A_411 45% 40% 0.111 0.8650.99 1.32 3 70087%1
7RF8_LMG_c_520 38% 35% 0.118 0.8761.25 1.31 5 60067%1
7RF8_LMG_c_522 30% 35% 0.142 0.8241.2 1.37 6 80087%1
7RF8_LMG_D_410 29% 41% 0.128 0.8561.18 1.11 3 20060%1
7RF8_LMG_B_621 28% 46% 0.136 0.8740.96 1.14 1 10051%1
7RF8_LMG_b_622 25% 37% 0.163 0.7971.04 1.44 7 700100%1
7RF8_LMG_d_411 14% 47% 0.172 0.8230.83 1.21 - 10042%1
5GTI_LMG_m_101 91% 46% 0.054 0.9540.89 1.17 2 60093%1
5V2C_LMG_B_621 91% 30% 0.074 0.9721.09 1.67 4 80093%1
5WS6_LMG_j_101 84% 48% 0.077 0.9520.88 1.14 2 50093%1
5B66_LMG_J_101 82% 48% 0.069 0.9571.01 0.98 2 30082%1
3WU2_LMG_D_411 80% 50% 0.086 0.9480.87 1.04 2 20093%1
7M78_LMG_B_849 99% 46% 0.056 0.9860.71 1.37 1 810100%1