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 2W3S 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
2W3S_MTE_D_1778 31% 2% 0.267 0.9373.96 2.76 6 811100%0.7
2W3S_MTE_F_1778 30% 2% 0.271 0.9354.07 2.55 7 921100%0.7
2W3S_MTE_H_1778 26% 3% 0.276 0.9223.68 2.34 6 731100%0.7
2W3S_MTE_B_1778 17% 2% 0.34 0.9263.89 2.73 5 901100%0.7
2W3R_MTE_D_1778 32% 3% 0.261 0.9383.81 2.51 5 611100%0.7
2XTS_MTE_C_500 100% 18% 0.043 0.9931.21 2.31 2 620100%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
3AM9_MTE_B_1333 97% 9% 0.076 0.9931.34 3.12 4 1110100%1