4QG1 | pdb_00004qg1


DTP: 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE

DTP is a Ligand Of Interest in 4QG1 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
4QG1_DTP_D_702 95% 27% 0.063 0.9671.59 1.35 6 320100%0.82
4QG1_DTP_B_703 94% 26% 0.073 0.9731.58 1.41 6 300100%0.78
4QG1_DTP_A_702 93% 28% 0.073 0.9691.59 1.31 6 310100%0.77
4QG1_DTP_C_701 92% 28% 0.074 0.9661.57 1.33 6 310100%0.82
4QG1_DTP_B_702 63% 26% 0.117 0.9111.57 1.42 5 420100%0.62
4QG1_DTP_C_703 61% 27% 0.131 0.9211.6 1.37 6 300100%0.55
4QG1_DTP_A_701 56% 29% 0.128 0.8981.56 1.3 6 320100%0.6
4QG1_DTP_D_704 55% 27% 0.133 0.8991.58 1.36 7 200100%0.53
6DW5_DTP_B_704 97% 33% 0.08 0.9931.21 1.42 2 510100%1
4RXP_DTP_B_804 94% 46% 0.09 0.9890.87 1.2 - 100100%1
4ZWG_DTP_C_701 94% 38% 0.088 0.9860.95 1.48 1 600100%1
6DW3_DTP_A_703 91% 40% 0.101 0.9871.06 1.27 1 200100%1
4TNY_DTP_A_702 90% 27% 0.1 0.9840.86 2.03 - 1020100%1
5KFU_DTP_A_506 100% 35% 0.044 0.9851.26 1.31 4 320100%1
8VHR_DTP_B_804 100% 69% 0.041 0.9810.58 0.63 - 130100%1
5KG6_DTP_A_506 99% 33% 0.046 0.9841.32 1.34 5 300100%0.9
4ED1_DTP_P_502 99% 49% 0.05 0.9870.7 1.27 - 300100%1
4JT4_DTP_B_202 99% 40% 0.05 0.9861.11 1.24 1 400100%1