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Quantum pKa calculation module
QUANTUM pKa module identifies all possible ionized species of a given small molecule and calculates their concentration
in the whole range of pH (from 0 to 14).
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Title: The structure of the transition state analogue "DAN" bound to the large ribosomal subunit of haloarcula marismortui |
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Functional Class: Ribosome Primary citation: Schmeing, T.M.,Huang, K.S.,Kitchen, D.E.,Strobel, S.A.,Steitz, T.A. Structural Insights into the Roles of Water and the 2' Hydroxyl of the P Site tRNA in the Peptidyl Transferase Reaction. Mol.Cell v20 pp.437-448, 2005 |
Abstract Title: Structural insights into the roles of water and the 2' hydroxyl of the P site tRNA in the peptidyl transferase reaction.
Keywords: Synthetic, (1vqm:c), L29p, (1vqm:h), Sodium, Potassium, L14p, Ribosomal, L21e, Protein, (1vqm:p), (1vqm:s), L15p, L24e, (1vqm:b), L15e, L32e, (1vqm:k), Protein, (1vqm:e), (1vqm:r), (1vqm:x), Ribosomal, (1vqm:m), (1vqm:z), (1vqm:1), (1vqm:j), Cadmium, Puromycin-5'-monophosphate, L37e, Acidic, Pseudouridine-5'-monophosphate, 5'-r(*cp*cp*(ppu)p*(po2)p*(da)p*c*c)-3'), O2'-methylguanosine-5'-monophosphate, (1vqm:d), (1vqm:l), (1vqm:0), Strontium, (1vqm:u), (1vqm:9), L7ae, 5'-monophosphate, 2'-deoxyadenosine-5'-monophosphate, L18p, (1vqm:g), L39e, 6-hydro-1-methyladenosine-5'-monophosphate, Archaea, (1vqm:o), Marismortui, L10e, Construct, (1vqm:t), L18e, Chloride, L31e, (1vqm:f), 3-methyluridine-5'-monophoshate, L44e, L19e, Magnesium, L37ae, (1vqm:3), Haloarcula, L24p, (1vqm:w), L11p, O2'-methyluridine, L23p, (1vqm:a), Protein, (1vqm:n), L13p, (1vqm:2), (1vqm:v), Homolog, L22p, Hypophosphite, L30p, (1vqm:4), (1vqm:y), (1vqm:i), Ribosomal, (1vqm:q), Pka shift, Prediction of microscopic dissociation constant, Software for calculation of microscopic dissociation constant, Pka database, Software for prediction of microscopic dissociation constant, Pka calculator, Fully ionize in solution, Ionization potential, Calculation of macroscopic dissociation constant, Prediction of macroscopic dissociation constant, Pka inhibitors, Knowledge databases, Ionization constant ka, Chemical ionization, Decay constant, Software for calculation of macroscopic dissociation constant, Software for prediction of macroscopic dissociation constant, Calculation of macroscopic dissociation constant, Prediction of macroscopic dissociation constant, Software for calculation of macroscopic dissociation constant, Software for prediction of macroscopic dissociation constant, Pka dissociation, Base ionization constants, Ionization constant for, Predict ionization constant, Acid-base dissociation constant, Predicted pka, |experimental pka, Electron ionization, Water constant, Calculation software and services, Predict ionization constant, Acid-base dissociation constant, Pka ph, Experimental pka, ,
