5WZ1


SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5WZ1 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
5WZ1_SAM_B_601 75% 31% 0.118 0.9531.3 1.57 3 310100%1
5WZ1_SAM_A_601 72% 31% 0.132 0.9581.3 1.56 3 410100%1
5WZ1_SAM_D_601 67% 31% 0.144 0.9531.29 1.59 3 400100%1
5WZ1_SAM_F_601 64% 31% 0.153 0.9521.29 1.59 3 410100%1
5WZ1_SAM_C_601 63% 31% 0.152 0.9471.31 1.57 3 400100%1
5WZ1_SAM_E_601 60% 30% 0.16 0.9471.31 1.59 3 400100%1
5WZ1_SAM_G_601 48% 30% 0.176 0.921.3 1.6 3 400100%1
5WZ1_SAM_H_601 44% 30% 0.18 0.911.3 1.62 3 400100%1
5KQS_SAM_A_307 89% 34% 0.085 0.9651.1 1.6 3 400100%0.9722
5M5B_SAM_A_1001 85% 58% 0.093 0.9580.74 0.86 - 110100%1
5NJV_SAM_A_301 81% 6% 0.105 0.9583.12 2.11 8 710100%1
5WZ2_SAM_B_601 80% 39% 0.113 0.9631.06 1.38 1 400100%1
5VIM_SAM_A_301 73% 33% 0.113 0.9411.17 1.6 3 300100%1
2P02_SAM_A_2 100% 42% 0.038 0.9880.67 1.61 - 300100%1
8XAM_SAM_B_402 100% 45% 0.041 0.9840.88 1.26 - 300100%1
5LSA_SAM_A_303 99% 35% 0.046 0.9860.91 1.73 - 420100%1
8QE3_SAM_A_402 99% 62% 0.047 0.9840.6 0.84 - 200100%1
4IV0_SAM_B_302 99% 39% 0.051 0.9861.1 1.37 2 300100%1