4O01


LBV: 3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-1-ium -2-ylidene]methyl]-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3- yl]propanoic acid

LBV is a Ligand Of Interest in 4O01 designated by the RCSB
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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
4O01_LBV_A_600 17% 1% 0.322 0.94.23 3.53 13 1500100%0.5
4O01_LBV_B_600 15% 1% 0.347 0.9124.22 3.68 13 1700100%0.5
4O01_LBV_C_600 8% 1% 0.385 0.8664.19 3.56 13 1300100%0.5
4O01_LBV_D_600 3% 1% 0.511 0.8484.15 3.58 13 1420100%0.5
5NM3_LBV_A_600 57% 6% 0.175 0.9532.7 2.53 12 1410100%0.5
4Q0J_LBV_A_900 52% 9% 0.199 0.9592.92 1.8 14 1000100%1
5MG1_LBV_A_601 45% 26% 0.21 0.9451.8 1.38 4 500100%1
5NWN_LBV_A_600 27% 10% 0.265 0.9142.7 1.8 16 1110100%1
4O0P_LBV_A_600 14% 2% 0.389 0.9484.2 3.27 13 1710100%1
5AJG_LBV_A_1322 97% 22% 0.062 0.9792.18 1.24 6 520100%1
4CQH_LBV_A_1321 96% 13% 0.07 0.9812.67 1.46 6 630100%1
5K5B_LBV_A_405 94% 21% 0.07 0.9672.03 1.44 10 400100%1
4Y5F_LBV_A_401 92% 4% 0.076 0.9672.83 2.91 12 18 10100%1
4Y3I_LBV_A_401 92% 3% 0.074 0.9642.94 3.2 11 1500100%1