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5H65
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BU of 5h65 by Molmil
Crystal structure of human POT1 and TPP1
分子名称: Adrenocortical dysplasia protein homolog, Protection of telomeres protein 1, ZINC ION
著者Chen, C, Wu, J, Lei, M.
登録日2016-11-10
公開日2017-05-31
最終更新日2024-03-20
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Structural insights into POT1-TPP1 interaction and POT1 C-terminal mutations in human cancer.
Nat Commun, 8, 2017
7RGS
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BU of 7rgs by Molmil
The crystal structure of RocC, containing FinO domain, 24-126
分子名称: Repressor of competence, RNA Chaperone
著者Kim, H.J, Edwards, R.A, Glover, J.N.M.
登録日2021-07-15
公開日2022-11-09
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Structural basis for recognition of transcriptional terminator structures by ProQ/FinO domain RNA chaperones.
Nat Commun, 13, 2022
7RGT
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BU of 7rgt by Molmil
The crystal structure of RocC, containing FinO domain, 1-126
分子名称: Repressor of competence, RNA Chaperone, SULFATE ION
著者Kim, H.J, Edwards, R.A, Glover, J.N.M.
登録日2021-07-15
公開日2022-11-09
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (2.02 Å)
主引用文献Structural basis for recognition of transcriptional terminator structures by ProQ/FinO domain RNA chaperones.
Nat Commun, 13, 2022
7RGU
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BU of 7rgu by Molmil
The crystal structure of RocC bound to a transcriptional terminator
分子名称: Modified SL3 of RocR, Repressor of competence, RNA Chaperone
著者Kim, H.J, Edwards, R.A, Glover, J.N.M.
登録日2021-07-15
公開日2022-11-09
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (3.2 Å)
主引用文献Structural basis for recognition of transcriptional terminator structures by ProQ/FinO domain RNA chaperones.
Nat Commun, 13, 2022
4BCY
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BU of 4bcy by Molmil
Monomeric Human Cu,Zn Superoxide dismutase, mutation H43F
分子名称: CADMIUM ION, CHLORIDE ION, COPPER (II) ION, ...
著者Awad, W, Saraboji, K, Danielsson, J, Lang, L, Kurnik, M, Marklund, S.L, Oliveberg, M, Logan, D.T.
登録日2012-10-03
公開日2013-02-27
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.272 Å)
主引用文献Global Structural Motions from the Strain of a Single Hydrogen Bond.
Proc.Natl.Acad.Sci.USA, 110, 2013
4BD4
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BU of 4bd4 by Molmil
Monomeric Human Cu,Zn Superoxide dismutase, loops IV and VII deleted, apo form, mutant H43F
分子名称: GLYCEROL, SUPEROXIDE DISMUTASE [CU-ZN]
著者Awad, W, Saraboji, K, Danielsson, J, Lang, L, Kurnik, M, Marklund, S.L, Oliveberg, M, Logan, D.T.
登録日2012-10-04
公開日2013-02-27
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.78 Å)
主引用文献Global Structural Motions from the Strain of a Single Hydrogen Bond.
Proc.Natl.Acad.Sci.USA, 110, 2013
4BCZ
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BU of 4bcz by Molmil
Monomeric Human Cu,Zn Superoxide dismutase, loops IV and VII deleted, apo form.
分子名称: SUPEROXIDE DISMUTASE [CU-ZN]
著者Saraboji, K, Awad, W, Danielsson, J, Lang, L, Kurnik, M, Marklund, S.L, Oliveberg, M, Logan, D.T.
登録日2012-10-03
公開日2013-02-27
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.93 Å)
主引用文献Global Structural Motions from the Strain of a Single Hydrogen Bond.
Proc.Natl.Acad.Sci.USA, 110, 2013
7QE3
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BU of 7qe3 by Molmil
Se-M variant of B-trefoil lectin from Salpingoeca rosetta in complex with GalNAc
分子名称: (2S)-hexane-1,2,6-triol, 1,2-ETHANEDIOL, 2-acetamido-2-deoxy-beta-D-galactopyranose, ...
著者Notova, S, Varrot, A.
登録日2021-12-01
公開日2022-09-14
最終更新日2022-09-28
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献The choanoflagellate pore-forming lectin SaroL-1 punches holes in cancer cells by targeting the tumor-related glycosphingolipid Gb3.
Commun Biol, 5, 2022
7QE4
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BU of 7qe4 by Molmil
B-trefoil lectin from Salpingoeca rosetta in complex with GalNAc
分子名称: 2-acetamido-2-deoxy-alpha-D-galactopyranose, 2-acetamido-2-deoxy-beta-D-galactopyranose, CHLORIDE ION, ...
著者Notova, S, Varrot, A.
登録日2021-12-01
公開日2022-09-14
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献The choanoflagellate pore-forming lectin SaroL-1 punches holes in cancer cells by targeting the tumor-related glycosphingolipid Gb3.
Commun Biol, 5, 2022
7R55
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BU of 7r55 by Molmil
B-trefoil lectin from Salpingoeca rosetta in complex with Gb3
分子名称: 1,2-ETHANEDIOL, Sarol-1, alpha-D-galactopyranose-(1-4)-beta-D-galactopyranose-(1-4)-alpha-D-glucopyranose
著者Notova, S, Varrot, A.
登録日2022-02-10
公開日2022-09-14
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.84 Å)
主引用文献The choanoflagellate pore-forming lectin SaroL-1 punches holes in cancer cells by targeting the tumor-related glycosphingolipid Gb3.
Commun Biol, 5, 2022
6FDE
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BU of 6fde by Molmil
Crystal Structure of the HHD2 Domain of Whirlin : 3-helix conformation
分子名称: Whirlin
著者Delhommel, F, Cordier, F, Saul, F, Haouz, A, Wolff, N.
登録日2017-12-22
公開日2018-08-08
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (1.85 Å)
主引用文献Structural plasticity of the HHD2 domain of whirlin.
FEBS J., 285, 2018
6FDD
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BU of 6fdd by Molmil
Crystal Structure of the HHD2 Domain of Whirlin
分子名称: SULFATE ION, Whirlin
著者Delhommel, F, Cordier, F, Saul, F, Haouz, A, Wolff, N.
登録日2017-12-22
公開日2018-08-08
最終更新日2018-10-31
実験手法X-RAY DIFFRACTION (1.75 Å)
主引用文献Structural plasticity of the HHD2 domain of whirlin.
FEBS J., 285, 2018
7A5X
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BU of 7a5x by Molmil
Two copies of the catalytic domain of NanA sialidase from Streptococcus pneumoniae juxtaposed in the P212121 space group, in complex with DANA derivatized with a PEG linker on the glycerol group.
分子名称: (4~{S},5~{R},6~{R})-5-acetamido-6-[(1~{R},2~{S})-3-[[1-(2-ethoxyethyl)-1,2,3-triazol-4-yl]methylsulfanyl]-1,2-bis(oxidanyl)propyl]-4-oxidanyl-oxane-2-carboxylic acid, CALCIUM ION, CHLORIDE ION, ...
著者Bridot, C, Bouckaert, J.
登録日2020-08-24
公開日2020-11-18
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.94 Å)
主引用文献Polyvalent Transition-State Analogues of Sialyl Substrates Strongly Inhibit Bacterial Sialidases*.
Chemistry, 27, 2021
2H3C
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BU of 2h3c by Molmil
Structural basis for nucleic acid and toxin recognition of the bacterial antitoxin CcdA
分子名称: 5'-D(P*AP*TP*AP*TP*GP*TP*AP*TP*AP*CP*CP*CP*G)-3', 5'-D(P*TP*CP*GP*GP*GP*TP*AP*TP*AP*CP*AP*TP*A)-3', CcdA
著者Madl, T, Van Melderen, L, Respondek, M, Oberer, M, Keller, W, Zangger, K.
登録日2006-05-22
公開日2006-11-21
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Structural Basis for Nucleic Acid and Toxin Recognition of the Bacterial Antitoxin CcdA
J.Mol.Biol., 364, 2006
2H3A
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BU of 2h3a by Molmil
Structural basis for nucleic acid and toxin recognition of the bacterial antitoxin CcdA
分子名称: 5'-D(P*AP*TP*AP*TP*GP*TP*AP*TP*AP*CP*CP*CP*G)-3', 5'-D(P*TP*CP*GP*GP*GP*TP*AP*TP*AP*CP*AP*TP*A)-3', CcdA
著者Madl, T, Van Melderen, L, Respondek, M, Oberer, M, Keller, W, Zangger, K.
登録日2006-05-22
公開日2006-11-21
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Structural Basis for Nucleic Acid and Toxin Recognition of the Bacterial Antitoxin CcdA
J.Mol.Biol., 364, 2006
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