7RF4


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
7RF4_LMG_M_101 54% 38% 0.13 0.9091.04 1.39 4 90093%0.9273
7RF4_LMG_m_101 45% 32% 0.147 0.8921.3 1.39 6 80093%0.9273
7RF4_LMG_d_410 42% 36% 0.158 0.9141.25 1.28 5 50080%0.8
7RF4_LMG_A_409 41% 34% 0.16 0.8961.17 1.43 3 90087%0.8727
7RF4_LMG_c_522 40% 34% 0.157 0.8861.2 1.42 5 70089%0.8909
7RF4_LMG_D_408 39% 44% 0.195 0.9140.88 1.27 1 30093%0.9273
7RF4_LMG_Y_101 32% 41% 0.194 0.8891.07 1.24 7 60087%0.8727
7RF4_LMG_B_626 31% 36% 0.176 0.8431.21 1.31 6 500100%1
7RF4_LMG_B_621 28% 45% 0.157 0.91.06 1.08 2 10051%0.5091
7RF4_LMG_c_519 26% 30% 0.185 0.8871.43 1.36 7 50067%0.6727
7RF4_LMG_b_622 17% 36% 0.268 0.851.14 1.37 7 700100%1
7RF4_LMG_c_521 15% 38% 0.233 0.8131.08 1.34 4 70087%0.8727
7RF4_LMG_D_412 14% 44% 0.203 0.831.02 1.16 3 40060%0.6
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