LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 3PCV 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
3PCV_LMT_A_212 40% 74% 0.074 0.9440.35 0.65 - -0011%11.43
3PCV_LMT_A_210 24% 74% 0.134 0.9230.38 0.63 - -0011%11.43
3PCV_LMT_A_204 23% 78% 0.137 0.8820.27 0.6 - -0031%0.3143
3PCV_LMT_A_207 21% 83% 0.176 0.8980.26 0.51 - -4037%0.3286
3PCV_LMT_A_203 19% 85% 0.169 0.8830.25 0.49 - -1034%0.3429
3PCV_LMT_A_206 12% 81% 0.18 0.840.21 0.6 - -0026%0.2571
3PCV_LMT_A_209 7% 81% 0.245 0.8340.24 0.57 - -1029%0.2857
3PCV_LMT_A_208 7% 82% 0.216 0.7680.31 0.48 - -1040%0.4
3PCV_LMT_A_205 5% 79% 0.217 0.7460.24 0.61 - -3037%0.3714
3PCV_LMT_A_211 1% 84% 0.303 0.580.28 0.47 - -2029%0.2857
3PCV_LMT_A_213 1% 89% 0.288 0.56 0.26 0.37 - -2017%17.14
2PNO_LMT_G_222 16% 83% 0.265 0.9720.24 0.54 - -3026%0.2571
2UUI_LMT_A_1155 12% 60% 0.278 0.8140.66 0.87 1 120100%1
6R7D_LMT_B_209 9% 55% 0.301 0.7910.69 1.05 1 100100%1
3LEO_LMT_A_213 1% 46% 0.333 0.538 0.78 1.29 - 740100%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