CHL: CHLOROPHYLL B

CHL is a Ligand Of Interest in 6QPH 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 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
6QPH_CHL_2_610 33% 41% 0.158 0.8780.89 1.43 2 112476%0.7576
6QPH_CHL_2_609 26% 41% 0.196 0.8820.97 1.39 3 1011376%0.7576
6QPH_CHL_4_611 25% 38% 0.223 0.9021.02 1.49 3 95376%0.7576
6QPH_CHL_1_609 18% 39% 0.288 0.9220.95 1.48 2 118476%0.7576
6QPH_CHL_2_611 17% 39% 0.248 0.8780.98 1.44 2 123473%0.7273
6QPH_CHL_4_610 13% 41% 0.266 0.8620.91 1.44 3 104471%0.7121
6QPH_CHL_2_613 11% 38% 0.305 0.8811 1.48 3 112370%0.697
6QPH_CHL_1_610 7% 34% 0.274 0.7881.05 1.67 2 128371%0.7121
6QPH_CHL_4_613 3% 39% 0.441 0.8350.97 1.49 3 114476%0.7576
6QPH_CHL_3_604 1% 38% 0.516 0.7390.94 1.56 2 1010371%0.7121
2X20_CHL_M_601 89% 18% 0.098 0.9771.72 1.97 11 21 13100%0.9773
1RWT_CHL_C_609 87% 23% 0.102 0.9731.52 1.81 11 1025100%1
7DKZ_CHL_4_307 74% 8% 0.109 0.982.17 2.56 15 20 5377%0.7727
6S2Y_CHL_A_1001 71% 10% 0.139 0.9611.97 2.57 18 23 43100%1
4LCZ_CHL_A_312 67% 13% 0.14 0.9492.27 1.92 14 1634100%1