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2MZU
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BU of 2mzu by Molmil
Extending the eNOE data set of large proteins by evaluation of NOEs with unresolved diagonals
分子名称: Peptidyl-prolyl cis-trans isomerase A
著者Chi, C.N, Strotz, D, Riek, R, Voegeli, B.
登録日2015-02-24
公開日2015-04-22
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Extending the eNOE data set of large proteins by evaluation of NOEs with unresolved diagonals.
J.Biomol.Nmr, 62, 2015
2MZV
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BU of 2mzv by Molmil
Resonance assignments and secondary structure of a phytocystatin from Sesamum indicum
分子名称: Cystatin
著者Chyan, C.
登録日2015-02-25
公開日2016-03-02
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Resonance assignments and secondary structure of a phytocystatin from Sesamum indicum.
Biomol.Nmr Assign., 9, 2015
2MZW
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BU of 2mzw by Molmil
Staphylococcus aureus FusB:EF-GC3 complex
分子名称: Elongation factor G, Far1, ZINC ION
著者Tomlinson, J.H, Thompson, G.S, Kalverda, A.P, Zhuravleva, A, O'Neill, A.
登録日2015-02-25
公開日2016-01-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献A target-protection mechanism of antibiotic resistance at atomic resolution: insights into FusB-type fusidic acid resistance.
Sci Rep, 6, 2016
2MZX
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BU of 2mzx by Molmil
CCR5-ECL2 helical structure, residues Q186-T195
分子名称: C-C chemokine receptor type 5
著者Abayev, M, Anglister, J.
登録日2015-02-26
公開日2015-04-22
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献An extended CCR5 ECL2 peptide forms a helix that binds HIV-1 gp120 through non-specific hydrophobic interactions.
Febs J., 282, 2015
2MZY
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BU of 2mzy by Molmil
1H, 13C, and 15N Chemical Shift Assignments and structure of Probable Fe(2+)-trafficking protein from Burkholderia pseudomallei 1710b.
分子名称: Probable Fe(2+)-trafficking protein
著者Tang, C, Yang, F, Barnwal, R, Varani, G, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
登録日2015-02-26
公開日2015-03-25
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structure of Probable Fe(2+)-trafficking protein
To be Published
2MZZ
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BU of 2mzz by Molmil
NMR structure of APOBEC3G NTD variant, sNTD
分子名称: Apolipoprotein B mRNA-editing enzyme, catalytic polypeptide-like 3G variant, ZINC ION
著者Kouno, T, Luengas, E.M, Shigematu, M, Shandilya, S.M.D, Zhang, J, Chen, L, Hara, M, Schiffer, C.A, Harris, R.S, Matsuo, H.
登録日2015-02-28
公開日2015-05-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure of the Vif-binding domain of the antiviral enzyme APOBEC3G.
Nat.Struct.Mol.Biol., 22, 2015
2N00
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BU of 2n00 by Molmil
NMR Solution structure of AIM2 PYD from Mus musculus
分子名称: Interferon-inducible protein AIM2
著者Hou, X, Niu, X.
登録日2015-03-01
公開日2015-05-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The NMR solution structure of AIM2 PYD domain from Mus musculus reveals a distinct alpha 2-alpha 3 helix conformation from its human homologues
Biochem.Biophys.Res.Commun., 461, 2015
2N01
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BU of 2n01 by Molmil
NMR structure of VirB9 C-terminal domain in complex with VirB7 N-terminal domain from Xanthomonas citri's T4SS
分子名称: VirB7 protein, VirB9 protein
著者Oliveira, L.C, Souza, D.P, Salinas, R.K, Wienk, H, Boelens, R, Farah, S.C.
登録日2015-03-03
公開日2015-09-09
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献VirB7 and VirB9 Interactions Are Required for the Assembly and Antibacterial Activity of a Type IV Secretion System.
Structure, 24, 2016
2N02
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BU of 2n02 by Molmil
Solution structure of the A147T variant of the mitochondrial translocator protein (tspo) in complex with pk11195
分子名称: N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide, Translocator protein
著者Jaremko, M, Jaremko, L, Giller, K, Becker, S, Zweckstetter, M.
登録日2015-03-04
公開日2015-06-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural Integrity of the A147T Polymorph of Mammalian TSPO.
Chembiochem, 16, 2015
2N03
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BU of 2n03 by Molmil
Solution NMR Structure plectin repeat domain 6 (4403-4606) of Plectin from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR6354E
分子名称: Plectin
著者Pulavarti, S, Eletsky, A, Huang, Y, Janjua, H, Xiao, R, Acton, T, Everett, J, Montelione, G, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
登録日2015-03-04
公開日2015-05-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR Structure plectin repeat domain 6 (4403-4606) of Plectin from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR6354E
To be Published
2N04
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BU of 2n04 by Molmil
Solution Structure of the phosphorylated N-terminal region of Human Cysteine String Protein (CSP)
分子名称: DnaJ homolog subfamily C member 5
著者Patel, P, Lian, L, Morgan, A, Burgoyne, R.
登録日2015-03-04
公開日2016-07-13
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Phosphorylation of Cysteine String Protein Triggers a Major Conformational Switch.
Structure, 24, 2016
2N05
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BU of 2n05 by Molmil
Solution Structure of the non-phosphorylated N-terminal region of Human Cysteine String Protein (CSP)
分子名称: DnaJ homolog subfamily C member 5
著者Patel, P, Lian, L, Morgan, A, Burgoyne, R.
登録日2015-03-04
公開日2016-07-13
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Phosphorylation of Cysteine String Protein Triggers a Major Conformational Switch.
Structure, 24, 2016
2N06
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BU of 2n06 by Molmil
Mdmx-298
分子名称: 4-[[(4S,5R)-5-(4-chlorophenyl)-4-(3-methoxyphenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydroimidazol-1-yl]carbonyl]piperazin-2-one, Protein Mdm4
著者Grace, C.R, Kriwacki, R.W.
登録日2015-03-04
公開日2016-01-27
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Monitoring Ligand-Induced Protein Ordering in Drug Discovery.
J.Mol.Biol., 428, 2016
2N07
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BU of 2n07 by Molmil
Design of a Highly Stable Disulfide-Deleted Mutant of Analgesic Cyclic alpha-Conotoxin Vc1.1
分子名称: Alpha-conotoxin Vc1A
著者Yu, R, Seymour, V, Berecki, G, Jia, X, Akcan, M, Adams, D, Kaas, Q, Craik, D.
登録日2015-03-04
公開日2016-04-13
実験手法SOLUTION NMR
主引用文献Design of a Highly Stable Disulfide-Deleted Mutant of Analgesic Cyclic alpha-Conotoxin Vc1.1.
To be Published
2N08
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BU of 2n08 by Molmil
NMR structure of a short hydrophobic 11mer peptide in 25 mM SDS solution
分子名称: Short hydrophobic peptide with cyclic constraints
著者Hoang, H.N, Song, K, Hill, T.A, Derksen, D.R, Edmonds, D.J, Kok, W.M, Limberakis, C, Liras, S, Loria, P.M, Mascitti, V, Mathiowetz, A.M, Mitchell, J.M, Piotrowski, D.W, Price, D.A, Stanton, R.V, Suen, J.Y, Withka, J.M, Griffith, D.A, Fairlie, D.P.
登録日2015-03-04
公開日2015-04-15
最終更新日2015-05-27
実験手法SOLUTION NMR
主引用文献Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) Agonists.
J.Med.Chem., 58, 2015
2N09
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BU of 2n09 by Molmil
NMR structure of a short hydrophobic 11mer peptide in DMSO-d6/H2O (1:3) solution
分子名称: Short hydrophobic peptide with cyclic constraints
著者Hoang, H.N, Song, K, Hill, T.A, Derksen, D.R, Edmonds, D.J, Kok, W.M, Limberakis, C, Liras, S, Loria, P.M, Mascitti, V, Mathiowetz, A.M, Mitchell, J.M, Piotrowski, D.W, Price, D.A, Stanton, R.V, Suen, J.Y, Withka, J.M, Griffith, D.A, Fairlie, D.P.
登録日2015-03-04
公開日2015-04-15
最終更新日2015-05-27
実験手法SOLUTION NMR
主引用文献Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) Agonists.
J.Med.Chem., 58, 2015
2N0A
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BU of 2n0a by Molmil
Atomic-resolution structure of alpha-synuclein fibrils
分子名称: Alpha-synuclein
著者Tuttle, M.D, Comellas, G, Nieuwkoop, A.J, Covell, D.J, Berthold, D.A, Kloepper, K.D, Courtney, J.M, Kim, J.K, Schwieters, C.D, Lee, V.M, George, J.M, Rienstra, C.M.
登録日2015-03-04
公開日2016-03-23
最終更新日2024-05-15
実験手法SOLID-STATE NMR
主引用文献Solid-state NMR structure of a pathogenic fibril of full-length human alpha-synuclein.
Nat.Struct.Mol.Biol., 23, 2016
2N0B
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BU of 2n0b by Molmil
NMR structure of Neuromedin C in aqueous solution
分子名称: Neuromedin C (NMC)
著者Adrover, M, Sanchis, P, Vilanova, B, Pauwels, K, Martorell, G, Perez, J.
登録日2015-03-05
公開日2015-10-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational ensembles of neuromedin C reveal a progressive coil-helix transition within a binding-induced folding mechanism.
RSC ADV, 5, 2015
2N0C
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BU of 2n0c by Molmil
NMR structure of Neuromedin C in 10% TFE
分子名称: Neuromedin C (NMC)
著者Adrover, M, Sanchis, P, Vilanova, B, Pauwels, K, Martorell, G, Perez, J.
登録日2015-03-05
公開日2015-10-21
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational ensembles of neuromedin C reveal a progressive coil-helix transition within a binding-induced folding mechanism.
RSC ADV, 5, 2015
2N0D
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BU of 2n0d by Molmil
NMR structure of Neuromedin C in 25% TFE
分子名称: Neuromedin C (NMC)
著者Adrover, M, Sanchis, P, Vilanova, B, Pauwels, K, Martorell, G, Perez, J.
登録日2015-03-05
公開日2015-10-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational ensembles of neuromedin C reveal a progressive coil-helix transition within a binding-induced folding mechanism.
RSC ADV, 5, 2015
2N0E
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BU of 2n0e by Molmil
NMR structure of Neuromedin C in 40% TFE
分子名称: Neuromedin C (NMC)
著者Adrover, M, Sanchis, P, Vilanova, B, Pauwels, K, Martorell, G, Perez, J.
登録日2015-03-05
公開日2015-10-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational ensembles of neuromedin C reveal a progressive coil-helix transition within a binding-induced folding mechanism.
RSC ADV, 5, 2015
2N0F
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BU of 2n0f by Molmil
NMR structure of Neuromedin C in 60% TFE
分子名称: Neuromedin C (NMC)
著者Adrover, M, Sanchis, P, Vilanova, B, Pauwels, K, Martorell, G, Perez, J.
登録日2015-03-05
公開日2015-10-21
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational ensembles of neuromedin C reveal a progressive coil-helix transition within a binding-induced folding mechanism.
RSC ADV, 5, 2015
2N0G
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BU of 2n0g by Molmil
NMR structure of Neuromedin C in 90% TFE
分子名称: Neuromedin C (NMC)
著者Adrover, M, Sanchis, P, Vilanova, B, Pauwels, K, Martorell, G, Perez, J.
登録日2015-03-05
公開日2015-10-21
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational ensembles of neuromedin C reveal a progressive coil-helix transition within a binding-induced folding mechanism.
RSC ADV, 5, 2015
2N0H
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BU of 2n0h by Molmil
NMR structure of Neuromedin C in presence of SDS micelles
分子名称: Neuromedin C (NMC)
著者Adrover, M, Sanchis, P, Vilanova, B, Pauwels, K, Martorell, G, Perez, J.
登録日2015-03-05
公開日2015-10-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational ensembles of neuromedin C reveal a progressive coil-helix transition within a binding-induced folding mechanism.
RSC ADV, 5, 2015
2N0I
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BU of 2n0i by Molmil
NMR solution structure for di-sulfide 11mer peptide
分子名称: di-sulfide 11mer peptide
著者Hoang, H.N, Song, K, Hill, T.A, Derksen, D.R, Edmonds, D.J, Kok, W.M, Limberakis, C, Liras, S, Loria, P.M, Mascitti, V, Mathiowetz, A.M, Mitchell, J.M, Piotrowski, D.W, Price, D.A, Stanton, R.V, Suen, J.Y, Withka, J.M, Griffith, D.A, Fairlie, D.P.
登録日2015-03-09
公開日2015-04-15
最終更新日2024-04-03
実験手法SOLUTION NMR
主引用文献Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) Agonists.
J.Med.Chem., 58, 2015

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件を2024-09-11に公開中

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