Correlation between the conformational states of F1-ATPase as determined from its crystal structure and single-molecule rotation
about
DNA packaging-associated hyper-capsid expansion of bacteriophage t3Torque, chemistry and efficiency in molecular motors: a study of the rotary-chemical coupling in F1-ATPaseOperation mechanism of F(o) F(1)-adenosine triphosphate synthase revealed by its structure and dynamicsComparison between single-molecule and X-ray crystallography data on yeast F1-ATPaseStructural evidence of a new catalytic intermediate in the pathway of ATP hydrolysis by F1-ATPase from bovine heart mitochondriaOperating principles of rotary molecular motors: differences between F1 and V1 motorsImportance of water entropy in rotation mechanism of F1-ATPaseF1-ATPase conformational cycle from simultaneous single-molecule FRET and rotation measurementsMolecular structure and rotary dynamics of Enterococcus hirae V₁-ATPase.F1-ATPase of Escherichia coli: the ε- inhibited state forms after ATP hydrolysis, is distinct from the ADP-inhibited state, and responds dynamically to catalytic site ligands.Single molecule behavior of inhibited and active states of Escherichia coli ATP synthase F1 rotation.Single-molecule study on the temperature-sensitive reaction of F1-ATPase with a hybrid F1 carrying a single beta(E190D).Controlled rotation of the F₁-ATPase reveals differential and continuous binding changes for ATP synthesis.High-resolution single-molecule characterization of the enzymatic states in Escherichia coli F1-ATPasePhosphate release coupled to rotary motion of F1-ATPase.Trapping the ATP binding state leads to a detailed understanding of the F1-ATPase mechanism.Spatio-temporal resolution of primary processes of photosynthesis.Electrostatic origin of the mechanochemical rotary mechanism and the catalytic dwell of F1-ATPase.Simple mechanism whereby the F1-ATPase motor rotates with near-perfect chemomechanical energy conversion.Winding single-molecule double-stranded DNA on a nanometer-sized reel.Structural divergence of the rotary ATPases.Twisting and subunit rotation in single F(O)(F1)-ATP synthase.Why nature really chose phosphate.Half a century of molecular bioenergetics.A change in the radius of rotation of F1-ATPase indicates a tilting motion of the central shaft.Torque transmission mechanism via DELSEED loop of F1-ATPase.Principal role of the arginine finger in rotary catalysis of F1-ATPase.Mechanism of the αβ conformational change in F1-ATPase after ATP hydrolysis: free-energy simulations.Mechanism of inhibition by C-terminal alpha-helices of the epsilon subunit of Escherichia coli FoF1-ATP synthase.Multiscale molecular dynamics simulations of rotary motor proteins.Structural characteristics of yeast F1-ATPase before and after 16-degree rotation of the γ subunit: theoretical analysis focused on the water-entropy effect.Molecular motors in conservative and dissipative regimes.Chemomechanical coupling of human mitochondrial F1-ATPase motor.
P2860
Q24607392-A405F98B-69F1-4B11-9E8D-4466DEAF1D79Q26780151-8BFBF035-32EE-4469-AD75-87491F4D763BQ27011492-9E50C933-FDF0-4097-A117-790EBF0D41A0Q27309090-99EDA5D4-6BFD-4A95-9B00-2620A338196CQ27681393-1C1947F3-BBA7-40A6-A998-3000B5DD69A8Q28075052-2A955D15-1E55-45EE-84E1-141346E12276Q28828980-EC1868BC-75D6-481A-BE02-178CEA6CF0CAQ28829498-8CEE0B73-2FF3-4A62-BDB1-56ACB5029ABAQ30366895-CC1B0ED5-3CBA-47A2-B3A3-DCBF3EC7EFF9Q30414148-BBFA8C40-3C12-47BF-9867-C04229DAFC23Q30429196-14895E61-9870-4E98-B9E0-38D9F97CB8D1Q30490707-15AC02D0-BAAE-45DA-A799-7F82B12F6006Q30525177-9651D363-2CE2-4034-920A-F094DF527113Q30531610-5C01829E-F1F5-4828-9351-450A511F730CQ30551514-FBEF6885-B337-4C51-9CAB-76068C6E5E1DQ34752895-53C713CE-E7EE-4069-86A3-7058EAB6D0FDQ35590614-A58B251C-0B69-4FCE-B9F4-37340D91D531Q35651241-38605D1A-CBB7-485A-9A05-B2A652DFED20Q35946103-492821D7-886F-422E-9B8C-1680ADDC1ECDQ36341461-5A9813C8-6FC0-40D9-B65D-EEDBB6C0286FQ37855994-3E36BD66-54C1-490E-AEC2-A43AD87BC71EQ38069810-0305F147-AE71-4613-B445-F6C8F16A6833Q38073986-EB752DBF-7EC3-4DA2-B906-9756D3D216A8Q38141065-64454524-B05A-4C91-9E8F-C7F8EFF7828BQ38923369-55E8931E-D825-4DD2-BA81-6A86FB8A6CE7Q41241986-B4CF28D7-B667-43F8-84D9-B0F8BE887ECCQ41818905-5DC08FBC-7858-4F1E-BBC8-3A8B942514E5Q42183038-29F20707-3629-42FE-9562-1715A0AF7445Q42675708-17588FF6-589E-4C76-94C2-D000312C9515Q47330866-1C04A6D2-1963-4D7B-87A0-8820F343ECFCQ51340383-97795D04-4F4D-4509-91EE-4F00FE9FFEFCQ51470391-B1948AF9-15EF-476E-AFAB-55D874BDD04BQ53438883-1713FF0E-3677-4F42-903E-8837D570DEAA
P2860
Correlation between the conformational states of F1-ATPase as determined from its crystal structure and single-molecule rotation
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on 15 December 2008
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Correlation between the confor ...... e and single-molecule rotation
@en
Correlation between the confor ...... and single-molecule rotation.
@nl
type
label
Correlation between the confor ...... e and single-molecule rotation
@en
Correlation between the confor ...... and single-molecule rotation.
@nl
prefLabel
Correlation between the confor ...... e and single-molecule rotation
@en
Correlation between the confor ...... and single-molecule rotation.
@nl
P2093
P2860
P356
P1476
Correlation between the confor ...... e and single-molecule rotation
@en
P2093
Daichi Okuno
Hiroyuki Noji
Ryo Fujisawa
Yoko Hirono-Hara
P2860
P304
20722-20727
P356
10.1073/PNAS.0805828106
P407
P577
2008-12-15T00:00:00Z