PQQ: PYRROLOQUINOLINE QUINONE

PQQ is a Ligand Of Interest in 2AD8 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
2AD8_PQQ_C_703 98% 19% 0.048 0.9731.44 2 2 810100%1
2AD8_PQQ_A_701 92% 17% 0.066 0.9571.57 1.99 4 810100%1
2AD7_PQQ_C_703 97% 4% 0.053 0.9652.63 3.06 5 1010100%1
2AD6_PQQ_C_703 96% 4% 0.053 0.9612.66 3.09 5 1010100%1
1G72_PQQ_A_701 87% 3% 0.099 0.9722.74 3.33 6 1110100%1
4AAH_PQQ_C_701 85% 2% 0.097 0.9613.97 2.69 10 1120100%1
3DAS_PQQ_A_4331 100% 18% 0.035 0.9811.74 1.77 2 900100%1
6JWF_PQQ_B_703 100% 13% 0.041 0.9861.82 2.15 8 800100%1
1W6S_PQQ_A_1596 100% 1% 0.04 0.9814.03 3.31 11 1400100%1
4NY7_PQQ_A_301 99% 1% 0.045 0.9843.86 4.32 13 18 00100%1
1CRU_PQQ_B_3005 99% 2% 0.041 0.9783.47 3 11 1000100%1