4QG1


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 84% 30% 0.117 0.9781.31 1.49 4 510100%0.8177
4QG1_DTP_B_703 79% 30% 0.133 0.9781.28 1.5 4 400100%0.7833
4QG1_DTP_C_701 75% 31% 0.138 0.9721.29 1.46 4 510100%0.819
4QG1_DTP_A_702 75% 31% 0.145 0.9791.26 1.46 4 510100%0.7683
4QG1_DTP_A_701 52% 28% 0.168 0.9261.28 1.58 4 520100%0.6003
4QG1_DTP_B_702 45% 27% 0.203 0.9361.26 1.66 3 620100%0.6213
4QG1_DTP_D_704 45% 28% 0.21 0.9421.28 1.59 4 500100%0.5273
4QG1_DTP_C_703 34% 29% 0.261 0.9461.27 1.57 4 500100%0.554
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 300100%1
8VHR_DTP_B_804 100% 69% 0.041 0.9810.58 0.63 - 110100%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
5KG2_DTP_A_506 99% 30% 0.05 0.9861.37 1.41 5 300100%0.75