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8C1W
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BU of 8c1w by Molmil
Tetrameric 5-HT3A receptor in Salipro (apo, asymmetric)
分子名称: 5-hydroxytryptamine receptor 3A
著者Introini, B, Kudryashev, M.
登録日2022-12-21
公開日2024-07-10
実験手法ELECTRON MICROSCOPY (3.9 Å)
主引用文献Tetrameric structure of the serotonin receptor ion channel 5-HT3A
To Be Published
8C21
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BU of 8c21 by Molmil
Tetrameric 5-HT3A receptor in Salipro (holo, asymmetric)
分子名称: 5-hydroxytryptamine receptor 3A, SEROTONIN
著者Introini, B, Kudryashev, M.
登録日2022-12-21
公開日2024-07-10
実験手法ELECTRON MICROSCOPY (3.6 Å)
主引用文献Tetrameric structure of the serotonin receptor ion channel 5-HT3A
To Be Published
8C20
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BU of 8c20 by Molmil
Tetrameric 5-HT3aR in Salipro (holo state, symmetric)
分子名称: 5-hydroxytryptamine receptor 3A, SEROTONIN
著者Introini, B, Kudryashev, M.
登録日2022-12-21
公開日2024-07-10
実験手法ELECTRON MICROSCOPY (3.5 Å)
主引用文献Tetrameric structure of the serotonin receptor ion channel 5-HT3A
To Be Published
8C1Z
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BU of 8c1z by Molmil
Tetrameric 5-HT3aR in Salipro (apo state, symmetric)
分子名称: 5-hydroxytryptamine receptor 3A
著者Introini, B, Kudryashev, M.
登録日2022-12-21
公開日2024-07-10
実験手法ELECTRON MICROSCOPY (3.8 Å)
主引用文献Tetrameric structure of the serotonin receptor ion channel 5-HT3A
To Be Published
3J9J
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BU of 3j9j by Molmil
Structure of the capsaicin receptor, TRPV1, determined by single particle electron cryo-microscopy
分子名称: Transient receptor potential cation channel subfamily V member 1
著者Wang, R.Y.-R, Barad, B.A, Fraser, J.S, DiMaio, F.
登録日2015-02-02
公開日2015-09-02
最終更新日2024-02-21
実験手法ELECTRON MICROSCOPY (3.275 Å)
主引用文献EMRinger: side chain-directed model and map validation for 3D cryo-electron microscopy.
Nat.Methods, 12, 2015
6OZ4
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BU of 6oz4 by Molmil
Crystal structure of broadly neutralizing antibody N49P6 Fab in complex with HIV-1 BG505 SOSIP.664 Env trimer ectodomain.
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Envelope glycoprotein gp160, ...
著者Tolbert, W.D, Pazgier, M.
登録日2019-05-15
公開日2020-08-19
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (4.05 Å)
主引用文献Near-Pan-neutralizing, Plasma Deconvoluted Antibody N49P6 Mimics Host Receptor CD4 in Its Quaternary Interactions with the HIV-1 Envelope Trimer.
Mbio, 2021
6OZ2
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BU of 6oz2 by Molmil
Crystal structure of the broadly neutralizing antibody N49P6 Fab in complex with HIV-1 Clade A/E strain 93TH057 gp120 core.
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, N49P6 antibody Fab heavy chain, N49P6 antibody Fab light chain, ...
著者Tolbert, W.D, Pazgier, M.
登録日2019-05-15
公開日2020-08-19
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2.55 Å)
主引用文献Near-Pan-neutralizing, Plasma Deconvoluted Antibody N49P6 Mimics Host Receptor CD4 in Its Quaternary Interactions with the HIV-1 Envelope Trimer.
Mbio, 2021
6Q84
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BU of 6q84 by Molmil
Crystal structure of RanGTP-Pdr6-eIF5A export complex
分子名称: Eukaryotic translation initiation factor 5A-1, GTP-binding nuclear protein Ran, GUANOSINE-5'-TRIPHOSPHATE, ...
著者Aksu, M, Trakhanov, S, Vera-Rodriguez, A, Gorlich, D.
登録日2018-12-14
公開日2019-05-01
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (3.7 Å)
主引用文献Structural basis for the nuclear import and export functions of the biportin Pdr6/Kap122.
J.Cell Biol., 218, 2019
6Q83
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BU of 6q83 by Molmil
Crystal structure of the biportin Pdr6 in complex with UBC9
分子名称: Importin beta-like protein KAP122, UBC9
著者Aksu, M, Trakhanov, S, Vera-Rodriguez, A, Gorlich, D.
登録日2018-12-14
公開日2019-05-01
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (4.53 Å)
主引用文献Structural basis for the nuclear import and export functions of the biportin Pdr6/Kap122.
J.Cell Biol., 218, 2019
6Q82
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BU of 6q82 by Molmil
Crystal structure of the biportin Pdr6 in complex with RanGTP
分子名称: GTP-binding nuclear protein Ran, GUANOSINE-5'-TRIPHOSPHATE, Importin beta-like protein KAP122, ...
著者Aksu, M, Vera-Rodriguez, A, Trakhanov, S, Gorlich, D.
登録日2018-12-14
公開日2019-05-01
最終更新日2019-06-12
実験手法X-RAY DIFFRACTION (2.994 Å)
主引用文献Structural basis for the nuclear import and export functions of the biportin Pdr6/Kap122.
J.Cell Biol., 218, 2019
6THE
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BU of 6the by Molmil
Crystal structure of core domain of four-domain heme-cupredoxin-Cu nitrite reductase from Bradyrhizobium sp. ORS 375
分子名称: CHLORIDE ION, COPPER (II) ION, Copper-containing nitrite reductase, ...
著者Sasaki, D, Watanabe, T.F, Eady, R.R, Garratt, R.C, Antonyuk, S.V, Hasnain, S.S.
登録日2019-11-20
公開日2020-04-22
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (2.87 Å)
主引用文献Reverse protein engineering of a novel 4-domain copper nitrite reductase reveals functional regulation by protein-protein interaction.
Febs J., 288, 2021
6LCE
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BU of 6lce by Molmil
Crystal Structure of beta-L-arabinobiose binding protein - selenomethionine derivative
分子名称: ABC transporter substrate binding component, beta-L-arabinofuranose-(1-2)-alpha-L-arabinofuranose
著者Miyake, M, Arakawa, T, Fushinobu, S.
登録日2019-11-18
公開日2020-04-22
最終更新日2020-12-23
実験手法X-RAY DIFFRACTION (1.78 Å)
主引用文献Structural analysis of beta-L-arabinobiose-binding protein in the metabolic pathway of hydroxyproline-rich glycoproteins in Bifidobacterium longum.
Febs J., 287, 2020
6LCF
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BU of 6lcf by Molmil
Crystal Structure of beta-L-arabinobiose binding protein - native
分子名称: ABC transporter substrate binding component, beta-L-arabinofuranose-(1-2)-beta-L-arabinofuranose
著者Miyake, M, Arakawa, T, Fushinobu, S.
登録日2019-11-18
公開日2020-04-22
最終更新日2024-03-27
実験手法X-RAY DIFFRACTION (1.92 Å)
主引用文献Structural analysis of beta-L-arabinobiose-binding protein in the metabolic pathway of hydroxyproline-rich glycoproteins in Bifidobacterium longum.
Febs J., 287, 2020
6L0L
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BU of 6l0l by Molmil
Hydra-1ubq de nova designed by Hydra based on ubiquitin
分子名称: Hydra-1ubq
著者Ouyang, B.
登録日2019-09-26
公開日2020-09-30
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Multiobjective heuristic algorithm for de novo protein design in a quantified continuous sequence space.
Comput Struct Biotechnol J, 19, 2021
6GQ4
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BU of 6gq4 by Molmil
Neisseria gonorrhoeae Adhesin Complex Protein
分子名称: Adhesin, SODIUM ION
著者Orr, C.M, Tews, I.
登録日2018-06-07
公開日2018-09-19
最終更新日2018-10-24
実験手法X-RAY DIFFRACTION (1.65 Å)
主引用文献Structure of the RecombinantNeisseria gonorrhoeaeAdhesin Complex Protein (rNg-ACP) and Generation of Murine Antibodies with Bactericidal Activity against Gonococci.
mSphere, 3, 2018
6GZL
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BU of 6gzl by Molmil
Complex between the dynein light chain DYNLL1/DLC8 and a peptide from the large myelin-associated glycoprotein L-MAG
分子名称: CHLORIDE ION, Dynein light chain 1, cytoplasmic, ...
著者Myllykoski, M, Kursula, P.
登録日2018-07-04
公開日2018-10-10
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.953 Å)
主引用文献High-affinity heterotetramer formation between the large myelin-associated glycoprotein and the dynein light chain DYNLL1.
J. Neurochem., 147, 2018
6GZJ
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BU of 6gzj by Molmil
Complex between the dynein light chain DYNLL1/DLC8 and the specific domain of large myelin-associated glycoprotein L-MAG
分子名称: CHLORIDE ION, Dynein light chain 1, cytoplasmic, ...
著者Myllykoski, M, Kursula, P.
登録日2018-07-04
公開日2018-10-10
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.977 Å)
主引用文献High-affinity heterotetramer formation between the large myelin-associated glycoprotein and the dynein light chain DYNLL1.
J. Neurochem., 147, 2018
8X1D
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BU of 8x1d by Molmil
Crystal structure of GH11 from Thermoanaerobacterium saccharolyticum (pH8.5)
分子名称: ACETATE ION, Endo-1,4-beta-xylanase
著者Nam, K.H.
登録日2023-11-07
公開日2023-11-22
最終更新日2024-07-17
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献pH-Induced structural changes in xylanase GH11 from Thermoanaerobacterium saccharolyticum
F1000Res, 2024
7ALZ
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BU of 7alz by Molmil
GqqA- a novel type of quorum quenching acylases
分子名称: PHENYLALANINE, Prephenate dehydratase
著者Werner, N, Betzel, C.
登録日2020-10-07
公開日2021-08-04
実験手法X-RAY DIFFRACTION (1.67 Å)
主引用文献The Komagataeibacter europaeus GqqA is the prototype of a novel bifunctional N-Acyl-homoserine lactone acylase with prephenate dehydratase activity.
Sci Rep, 11, 2021
7AM0
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BU of 7am0 by Molmil
GqqA- a novel type of quorum quenching acylases
分子名称: PHENYLALANINE, Prephenate dehydratase
著者Werner, N, Betzel, C.
登録日2020-10-07
公開日2021-08-04
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献The Komagataeibacter europaeus GqqA is the prototype of a novel bifunctional N-Acyl-homoserine lactone acylase with prephenate dehydratase activity.
Sci Rep, 11, 2021
7EL2
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BU of 7el2 by Molmil
Crystal structure of apo-HpaR from Acinetobacter baumannii
分子名称: Homoprotocatechuate degradation operon regulator HpaR
著者Permsirivisarn, P, Pakotiprapha, D.
登録日2021-04-07
公開日2022-01-19
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Mechanism of transcription regulation by Acinetobacter baumannii HpaR in the catabolism of p-hydroxyphenylacetate.
Febs J., 289, 2022
7EL3
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BU of 7el3 by Molmil
Crystal structure of HpaR-DNA complex from Acinetobacter baumannii
分子名称: Chains: C, Chains: D, GLYCEROL, ...
著者Permsirivisarn, P, Pakotiprapha, D.
登録日2021-04-07
公開日2022-01-19
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Mechanism of transcription regulation by Acinetobacter baumannii HpaR in the catabolism of p-hydroxyphenylacetate.
Febs J., 289, 2022
7BBR
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BU of 7bbr by Molmil
Crystal structure of the sugar acid binding protein DctPAm from Advenella mimigardefordensis strain DPN7T
分子名称: 2-KETO-3-DEOXYGLUCONATE, Putative TRAP transporter solute receptor DctP
著者Schaefer, L, Meinert, C, Kobus, S, Hoeppner, A, Smits, S.H, Steinbuechel, A.
登録日2020-12-18
公開日2021-03-24
最終更新日2024-06-19
実験手法X-RAY DIFFRACTION (1.3 Å)
主引用文献Crystal structure of the sugar acid-binding protein CxaP from a TRAP transporter in Advenella mimigardefordensis strain DPN7 T .
Febs J., 288, 2021
7BCP
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BU of 7bcp by Molmil
Crystal structure of the sugar acid binding protein DctPAm from Advenella mimigardefordensis strain DPN7T in complex with gluconate
分子名称: D-gluconic acid, Putative TRAP transporter solute receptor DctP
著者Schaefer, L, Meinert, C, Kobus, S, Hoeppner, A, Smits, S.H, Steinbuechel, A.
登録日2020-12-21
公開日2021-04-07
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Crystal structure of the sugar acid-binding protein CxaP from a TRAP transporter in Advenella mimigardefordensis strain DPN7 T .
Febs J., 288, 2021
7BCO
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BU of 7bco by Molmil
Crystal structure of the sugar acid binding protein DctPAm from Advenella mimigardefordensis strain DPN7T in complex with D-foconate
分子名称: (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanoic acid, Putative TRAP transporter solute receptor DctP
著者Schaefer, L, Meinert, C, Kobus, S, Hoeppner, A, Smits, S.H, Steinbuechel, A.
登録日2020-12-21
公開日2021-04-07
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Crystal structure of the sugar acid-binding protein CxaP from a TRAP transporter in Advenella mimigardefordensis strain DPN7 T .
Febs J., 288, 2021

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件を2024-07-31に公開中

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