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 3UNA 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 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
3UNA_MTE_A_1335 92% 4% 0.079 0.9682.47 3.26 8 720100%1
3UNA_MTE_B_1335 89% 4% 0.088 0.9672.45 3.27 8 720100%1
3UNC_MTE_A_1335 99% 6% 0.049 0.9851.91 3.14 5 800100%1
3AMZ_MTE_B_1336 98% 15% 0.07 0.9891.8 2.01 4 800100%1
3AM9_MTE_B_1333 97% 9% 0.076 0.9931.34 3.12 4 1110100%1
3BDJ_MTE_A_3003 96% 3% 0.071 0.982.6 3.32 8 810100%1
1V97_MTE_B_4003 93% 1% 0.082 0.9795.68 3.13 13 810100%1
2XTS_MTE_C_500 100% 18% 0.043 0.9931.21 2.31 2 620100%1
3NVW_MTE_C_1327 98% 17% 0.069 0.991.47 2.12 2 600100%1