4Z3Y


MTE: PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER

MTE is a Ligand Of Interest in 4Z3Y 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
4Z3Y_MTE_D_703 60% 6% 0.165 0.9512.87 2.28 10 520100%1
4Z3Y_MTE_A_702 58% 6% 0.178 0.9592.89 2.13 10 430100%1
4Z3Y_MTE_C_702 55% 7% 0.178 0.9462.84 2.12 10 400100%1
4Z3Y_MTE_A_703 51% 6% 0.186 0.9412.91 2.15 10 410100%1
4Z3Y_MTE_B_703 49% 7% 0.182 0.9292.81 2.02 9 350100%1
4Z3Y_MTE_D_704 45% 6% 0.202 0.9342.9 2.24 10 400100%1
4Z3Y_MTE_C_703 32% 6% 0.177 0.852.86 2.12 10 510100%1
4Z3Y_MTE_B_702 32% 7% 0.207 0.8792.88 1.96 10 440100%1
4Z3X_MTE_D_703 91% 6% 0.091 0.9772.47 2.64 8 620100%1
4Z3W_MTE_D_704 88% 7% 0.103 0.9782.65 2.14 10 310100%1
4Z3Z_MTE_D_704 72% 6% 0.159 0.9832.72 2.3 9 510100%1
4Z40_MTE_D_704 56% 6% 0.184 0.9582.71 2.28 9 610100%1
3NVV_MTE_L_1326 100% 19% 0.041 0.9841.24 2.17 1 800100%1
2XTS_MTE_A_500 100% 14% 0.051 0.9941.32 2.53 3 820100%1
3UNC_MTE_A_1335 99% 6% 0.049 0.9851.91 3.14 5 800100%1
3NVW_MTE_C_1327 98% 17% 0.069 0.991.47 2.12 2 600100%1
3AMZ_MTE_B_1336 98% 15% 0.07 0.9891.8 2.01 4 800100%1