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NMR 化学シフト データを含む全ての PDB エントリー
6U7W
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BU of 6u7w by Molmil
NMR solution structure of a triazole bridged KLK7 inhibitor
分子名称: 1-methyl-1H-1,2,3-triazole, GLY-LYS-ALA-LEU-PHE-SER-ASN-PRO-PRO-ILE-ALA-PHE-PRO-ASN
著者White, A.M, Harvey, P.J, Durek, T, Craik, D.J.
登録日2019-09-03
公開日2020-04-22
最終更新日2020-07-15
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6U7X
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BU of 6u7x by Molmil
NMR solution structure of triazole bridged plasmin inhibitor
分子名称: 1-methyl-1H-1,2,3-triazole, GLY-ARG-ALA-TYR-LYS-SER-LYS-PRO-PRO-ILE-ALA-PHE-PRO-ASP
著者White, A.M, Harvey, P.J, Wang, C.K, Durek, T, Craik, D.J.
登録日2019-09-03
公開日2020-04-22
最終更新日2020-07-15
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6UCH
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BU of 6uch by Molmil
SMARCB1 nucleosome-interacting C-terminal alpha helix
分子名称: SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1
著者Valencia, A.M, Sun, Z.Y.J, Seo, H.S, Vangos, H.S, Yeoh, Z.C, Mashtalir, N, Dhe-Paganon, S, Kadoch, C.
登録日2019-09-16
公開日2019-11-27
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Recurrent SMARCB1 Mutations Reveal a Nucleosome Acidic Patch Interaction Site That Potentiates mSWI/SNF Complex Chromatin Remodeling.
Cell, 179, 2019
6UCJ
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BU of 6ucj by Molmil
proIAPP in DPC Micelles - Two-Conformer Ensemble Refinement, Open Conformer
分子名称: Islet amyloid polypeptide
著者DeLisle, C.F, Malooley, A.L, Banerjee, I, Lorieau, J.L.
登録日2019-09-16
公開日2020-02-26
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Pro-islet amyloid polypeptide in micelles contains a helical prohormone segment.
Febs J., 287, 2020
6UCK
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BU of 6uck by Molmil
proIAPP in DPC Micelles - Two-Conformer Ensemble Refinement, Bent Conformer
分子名称: Islet amyloid polypeptide
著者DeLisle, C.F, Malooley, A.L, Banerjee, I, Lorieau, J.L.
登録日2019-09-16
公開日2020-02-26
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Pro-islet amyloid polypeptide in micelles contains a helical prohormone segment.
Febs J., 287, 2020
6UCO
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BU of 6uco by Molmil
Backbone-modified variant of zinc finger 2 from the transcription factor Sp1 DNA binding domain: BTD in the metal-binding turn
分子名称: Transcription factor Sp1, ZINC ION
著者Rao, S.R, Horne, W.S.
登録日2019-09-17
公開日2020-06-24
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Proteomimetic Zinc Finger Domains with Modified Metal-binding beta-Turns.
Pept Sci (Hoboken), 112, 2020
6UCP
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BU of 6ucp by Molmil
Zinc finger 2 from the transcription factor Sp1 DNA binding domain
分子名称: Transcription factor Sp1, ZINC ION
著者Rao, S.R, Horne, W.S.
登録日2019-09-17
公開日2020-06-24
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Proteomimetic Zinc Finger Domains with Modified Metal-binding beta-Turns.
Pept Sci (Hoboken), 112, 2020
6UD0
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BU of 6ud0 by Molmil
Solution-state NMR structural ensemble of human Tsg101 UEV in complex with K63-linked diubiquitin
分子名称: Tumor susceptibility gene 101 protein, Ubiquitin
著者Strickland, M, Watanabe, S, Bonn, S.M, Camara, C.M, Fushman, D, Carter, C.A, Tjandra, N.
登録日2019-09-18
公開日2021-03-17
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Tsg101/ESCRT-I Recruitment Regulated by the Dual Binding Modes of K63-Linked Diubiquitin
Structure, 2021
6UF2
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BU of 6uf2 by Molmil
NMR structure of biofilm-related Se0862 from Synechococcus elongatus
分子名称: Biofilm-related protein
著者Zhang, N, LiWang, A.L.
登録日2019-09-23
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Solution NMR structure of Se0862, a highly conserved cyanobacterial protein involved in biofilm formation.
Protein Sci., 29, 2020
6UHW
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BU of 6uhw by Molmil
Solution structure of an organic hydroperoxide resistance protein from Burkholderia pseudomallei. Seattle Structural Genomics Center for Infectious Disease target BupsA.00074.a.
分子名称: Organic hydroperoxide resistance protein
著者Buchko, G.W, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
登録日2019-09-29
公開日2019-10-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Backbone and side chain (1)H, (13)C, and (15)N NMR assignments for the organic hydroperoxide resistance protein (Ohr) from Burkholderia pseudomallei.
Biomol.Nmr Assign., 3, 2009
6UJU
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BU of 6uju by Molmil
Structure of the HIV-1 gp41 transmembrane domain and cytoplasmic tail (LLP2)
分子名称: Envelope glycoprotein GP41
著者Piai, A, Fu, Q, Cai, Y, Ghantous, F, Xiao, T, Shaik, M.M, Peng, H, Rits-Volloch, S, Liu, Z, Chen, W, Seaman, M.S, Chen, B, Chou, J.J.
登録日2019-10-03
公開日2020-05-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural basis of transmembrane coupling of the HIV-1 envelope glycoprotein.
Nat Commun, 11, 2020
6UJV
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Model of the HIV-1 gp41 membrane-proximal external region, transmembrane domain and cytoplasmic tail (LLP2)
分子名称: Envelope glycoprotein GP41
著者Piai, A, Fu, Q, Cai, Y, Ghantous, F, Xiao, T, Shaik, M.M, Peng, H, Rits-Volloch, S, Liu, Z, Chen, W, Seaman, M.S, Chen, B, Chou, J.J.
登録日2019-10-03
公開日2020-05-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural basis of transmembrane coupling of the HIV-1 envelope glycoprotein.
Nat Commun, 11, 2020
6UM9
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BU of 6um9 by Molmil
Gypsy Moth Pheromone-binding protein 1 (LdisPBP1) NMR Structure at pH 4.5
分子名称: Pheromone binding protein 1
著者Terrado, M, Plettner, E.
登録日2019-10-09
公開日2020-09-23
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Ligand- and pH-Induced Structural Transition of Gypsy Moth Lymantria dispar Pheromone-Binding Protein 1 (LdisPBP1).
Biochemistry, 59, 2020
6URP
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BU of 6urp by Molmil
RDC refined solution structure of the insecticidal toxin Ta1a
分子名称: U1-agatoxin-Ta1a
著者Ramanujam, V, Shen, Y, Ying, J, Mobli, M.
登録日2019-10-24
公開日2020-01-22
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Residual Dipolar Couplings for Resolving Cysteine Bridges in Disulfide-Rich Peptides.
Front Chem, 7, 2019
6URS
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BU of 6urs by Molmil
Sleeping Beauty transposase PAI subdomain mutant - H19Y
分子名称: Sleeping Beauty transposase PAI subdomain
著者Nesmelova, I.V, Leighton, G.O, Yan, C, Lustig, J, Corona, R.I, Guo, J.T, Ivics, Z.
登録日2019-10-24
公開日2020-10-28
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献H19Y mutation in the primary DNA-recognition subdomain of the Sleeping Beauty transposase improves structural stability, transposon DNA-binding and transposition
To Be Published
6UT2
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BU of 6ut2 by Molmil
3D structure of the leiomodin/tropomyosin binding interface
分子名称: Leiomodin-2, Tropomyosin alpha-1 chain chimeric peptide
著者Tolkatchev, D, Smith, G.E, Helms, G.L, Cort, J.R, Kostyukova, A.S.
登録日2019-10-29
公開日2020-09-30
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Leiomodin creates a leaky cap at the pointed end of actin-thin filaments.
Plos Biol., 18, 2020
6UX5
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BU of 6ux5 by Molmil
Structure of acrorhagin I from the sea anemone Actinia equina
分子名称: U-actitoxin-Aeq5a
著者Krishnarjuna, B, Sunanda, P, Norton, R.S.
登録日2019-11-06
公開日2020-11-18
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献A disulfide-stabilised helical hairpin fold in acrorhagin I: An emerging structural motif in peptide toxins.
J.Struct.Biol., 213, 2020
6UXS
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BU of 6uxs by Molmil
Solution structure of the cyclic peptide 3.1B
分子名称: Cyclic peptide 3.1B
著者Solomon, P.D.
登録日2019-11-08
公開日2020-11-18
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Solution structure of the cyclic peptide 3.1B
To Be Published
6UYI
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BU of 6uyi by Molmil
hRpn13:hRpn2:K48-diubiquitin
分子名称: 26S proteasome non-ATPase regulatory subunit 1, Proteasomal ubiquitin receptor ADRM1, Ubiquitin
著者Lu, X, Walters, K.J.
登録日2019-11-13
公開日2020-03-11
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献An Extended Conformation for K48 Ubiquitin Chains Revealed by the hRpn2:Rpn13:K48-Diubiquitin Structure.
Structure, 28, 2020
6UYJ
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BU of 6uyj by Molmil
hRpn13:hRpn2:K48-diubiquitin
分子名称: 26S proteasome non-ATPase regulatory subunit 1, Proteasomal ubiquitin receptor ADRM1, Ubiquitin
著者Lu, X, Walters, K.J.
登録日2019-11-13
公開日2020-03-11
最終更新日2020-05-20
実験手法SOLUTION NMR
主引用文献An Extended Conformation for K48 Ubiquitin Chains Revealed by the hRpn2:Rpn13:K48-Diubiquitin Structure.
Structure, 28, 2020
6UZ4
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BU of 6uz4 by Molmil
Solution structure of AGL55-Kringle 2 complex
分子名称: M protein, Plasminogen
著者Qiu, C, Yuan, Y, Castellino, F.J.
登録日2019-11-14
公開日2020-12-09
実験手法SOLUTION NMR
主引用文献Structural evolution of the A-domain in plasminogen-binding Group A streptococcal M-protein reflects improved adaptability of the pathogen to the host
To Be Published
6UZ5
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BU of 6uz5 by Molmil
Solution structure of KTI55-Kringle 2 complex
分子名称: M protein, Plasminogen
著者Qiu, C, Yuan, Y, Castellino, F.J.
登録日2019-11-14
公開日2020-12-09
実験手法SOLUTION NMR
主引用文献Structural evolution of the A-domain in plasminogen-binding Group A streptococcal M-protein reflects improved adaptability of the pathogen to the host
To Be Published
6UZJ
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BU of 6uzj by Molmil
NMR structure of the HACS1 SH3 domain
分子名称: SAM domain-containing protein SAMSN-1
著者Donaldson, L.W.
登録日2019-11-15
公開日2019-11-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献HACS1 signaling adaptor protein recognizes a motif in the paired immunoglobulin receptor B cytoplasmic domain.
Commun Biol, 3, 2020
6V0L
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BU of 6v0l by Molmil
PDGFR-b Promoter Forms a G-Vacancy Quadruplex that Can be Complemented by dGMP: Molecular Structure and Recognition of Guanine Derivatives and Metabolites
分子名称: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE, DNA (5'-D(*(3D1)P*AP*GP*GP*GP*AP*GP*GP*GP*CP*GP*GP*CP*GP*GP*GP*AP*CP*A)-3')
著者Wang, K.B, Dickerhoff, J, Wu, G, Yang, D.
登録日2019-11-18
公開日2020-03-11
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献PDGFR-beta Promoter Forms a Vacancy G-Quadruplex that Can Be Filled in by dGMP: Solution Structure and Molecular Recognition of Guanine Metabolites and Drugs.
J.Am.Chem.Soc., 142, 2020
6V1N
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BU of 6v1n by Molmil
CSP1-E1A-cyc(Dap6E10)
分子名称: Competence-stimulating peptide type 1
著者Yang, Y.
登録日2019-11-20
公開日2020-01-08
最終更新日2020-02-05
実験手法SOLUTION NMR
主引用文献Designing cyclic competence-stimulating peptide (CSP) analogs with pan-group quorum-sensing inhibition activity inStreptococcus pneumoniae.
Proc.Natl.Acad.Sci.USA, 117, 2020

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