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 6SAW designated by the Author


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
6SAW_LBV_D_401 35% 11% 0.225 0.9162.85 1.56 17 910100%1
6SAW_LBV_A_401 32% 12% 0.256 0.9332.77 1.46 15 710100%1
6SAW_LBV_H_401 29% 12% 0.269 0.932.74 1.59 17 700100%1
6SAW_LBV_G_401 26% 11% 0.292 0.9382.89 1.54 18 820100%1
6SAW_LBV_B_401 26% 11% 0.283 0.9252.85 1.58 14 810100%1
6SAW_LBV_F_401 26% 8% 0.294 0.9363.19 1.7 16 1110100%1
6SAW_LBV_C_401 24% 10% 0.313 0.9452.89 1.6 13 1010100%1
6SAW_LBV_E_401 16% 10% 0.335 0.9062.95 1.58 15 900100%1
6SAX_LBV_A_401 75% 11% 0.13 0.9652.79 1.62 14 850100%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