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1BA4
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BU of 1ba4 by Molmil
THE SOLUTION STRUCTURE OF AMYLOID BETA-PEPTIDE (1-40) IN A WATER-MICELLE ENVIRONMENT. IS THE MEMBRANE-SPANNING DOMAIN WHERE WE THINK IT IS? NMR, 10 STRUCTURES
Descriptor: AMYLOID BETA-PEPTIDE
Authors:Coles, M, Bicknell, W, Watson, A.A, Fairlie, D.P, Craik, D.J.
Deposit date:1998-04-07
Release date:1998-06-17
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Solution structure of amyloid beta-peptide(1-40) in a water-micelle environment. Is the membrane-spanning domain where we think it is?
Biochemistry, 37, 1998
1NGL
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BU of 1ngl by Molmil
HUMAN NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN (HNGAL), REGULARISED AVERAGE NMR STRUCTURE
Descriptor: PROTEIN (NGAL)
Authors:Coles, M, Diercks, T, Muehlenweg, B, Bartsch, S, Zoelzer, V, Tschesche, H, Kessler, H.
Deposit date:1999-02-23
Release date:1999-05-26
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:The solution structure and dynamics of human neutrophil gelatinase-associated lipocalin.
J.Mol.Biol., 289, 1999
2GLW
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BU of 2glw by Molmil
The solution structure of PHS018 from pyrococcus horikoshii
Descriptor: 92aa long hypothetical protein
Authors:Coles, M, Hulko, M, Truffault, V, Martin, J, Lupas, A.N.
Deposit date:2006-04-05
Release date:2006-12-05
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Common evolutionary origin of swapped-hairpin and double-psi beta barrels
Structure, 14, 2006
1CZ5
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BU of 1cz5 by Molmil
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA)
Descriptor: VCP-LIKE ATPASE
Authors:Coles, M, Diercks, T, Liermann, J, Groeger, A, Rockel, B, Baumeister, W, Koretke, K, Lupas, A, Peters, J, Kessler, H.
Deposit date:1999-09-01
Release date:1999-10-12
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:The solution structure of VAT-N reveals a 'missing link' in the evolution of complex enzymes from a simple betaalphabetabeta element.
Curr.Biol., 9, 1999
1CZ4
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BU of 1cz4 by Molmil
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA)
Descriptor: VCP-LIKE ATPASE
Authors:Coles, M, Diercks, T, Liermann, J, Groeger, A, Rockel, B, Baumeister, W, Koretke, K, Lupas, A, Peters, J, Kessler, H.
Deposit date:1999-09-01
Release date:1999-10-12
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:The solution structure of VAT-N reveals a 'missing link' in the evolution of complex enzymes from a simple betaalphabetabeta element.
Curr.Biol., 9, 1999
6TH8
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BU of 6th8 by Molmil
Reconstructing the Origins of the HemD-like fold
Descriptor: cU3Sd
Authors:Coles, M, Toledo-Patino, S, Chaubey, M, Hocker, B.
Deposit date:2019-11-19
Release date:2019-11-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Reconstructing the Remote Origins of a Fold Singleton from a Flavodoxin-Like Ancestor.
Biochemistry, 58, 2019
2L7H
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BU of 2l7h by Molmil
The solution structure of the HAMP domain of the hypothetical transmembrane receptor Af1503
Descriptor: Uncharacterized protein
Authors:Coles, M, Hulko, M, Martin, J, Lupas, A.N.
Deposit date:2010-12-09
Release date:2011-01-19
Last modified:2023-02-08
Method:SOLUTION NMR
Cite:The Mechanisms of HAMP-Mediated Signaling in Transmembrane Receptors.
Structure, 19, 2011
1YFB
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BU of 1yfb by Molmil
The solution structure of the N-domain of the transcription factor abrB
Descriptor: Transition state regulatory protein abrB
Authors:Truffault, V, Djuranovic, S, Coles, M.
Deposit date:2004-12-31
Release date:2005-04-12
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:AbrB-like transcription factors assume a swapped hairpin fold that is evolutionarily related to double-psi beta barrels.
Structure, 13, 2005
1YSF
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BU of 1ysf by Molmil
The solution structure of the N-domain of the transcription factor abrB
Descriptor: Transition state regulatory protein abrB
Authors:Truffault, V, Djuranovic, S, Coles, M.
Deposit date:2005-02-08
Release date:2005-04-12
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:AbrB-like transcription factors assume a swapped hairpin fold that is evolutionarily related to double-psi beta barrels.
Structure, 13, 2005
2L7I
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BU of 2l7i by Molmil
The solution structure of the HAMP domain of the hypothetical transmembrane receptor Af1503 (A291F variant)
Descriptor: Uncharacterized protein
Authors:Coles, M, Hulko, M, Martin, J, Lupas, A.N.
Deposit date:2010-12-09
Release date:2011-01-19
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The Mechanisms of HAMP-Mediated Signaling in Transmembrane Receptors.
Structure, 19, 2011
2LFS
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BU of 2lfs by Molmil
Solution structure of the chimeric Af1503 HAMP- EnvZ DHp homodimer; A219F variant
Descriptor: HAMP domain-containing protein, Osmolarity sensor protein EnzV chimera
Authors:Coles, M, Ferris, H.U, Hulko, M, Martin, J, Lupas, A.N.
Deposit date:2011-07-10
Release date:2011-08-24
Last modified:2021-08-18
Method:SOLUTION NMR
Cite:Mechanism of regulation of receptor histidine kinases.
Structure, 20, 2012
2MPW
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BU of 2mpw by Molmil
Solution structure of the LysM region of the E. coli Intimin periplasmic domain
Descriptor: Intimin
Authors:Coles, M, Chaubey, M, Leo, J.C, Linke, D, Schuetz, M.C, Goetz, F, Autenrieth, I.B.
Deposit date:2014-06-05
Release date:2014-11-12
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The Intimin periplasmic domain mediates dimerisation and binding to peptidoglycan.
Mol.Microbiol., 95, 2015
2LFR
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BU of 2lfr by Molmil
Solution structure of the chimeric Af1503 HAMP- EnvZ DHp homodimer
Descriptor: HAMP domain-containing protein, Osmolarity sensor protein EnzV chimera
Authors:Coles, M, Ferris, H.U, Hulko, M, Martin, J, Lupas, A.N.
Deposit date:2011-07-10
Release date:2011-08-24
Last modified:2021-08-18
Method:SOLUTION NMR
Cite:Mechanism of regulation of receptor histidine kinases.
Structure, 20, 2012
2LLE
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BU of 2lle by Molmil
Computational design of an eight-stranded (beta/alpha)-barrel from fragments of different folds
Descriptor: Chemotaxis protein CheY, Imidazole glycerol phosphate synthase subunit HisF chimera
Authors:Coles, M, Truffault, V, Eisenbeis, S, Proffitt, W, Meiler, J, Hocker, B.
Deposit date:2011-11-07
Release date:2012-03-21
Method:SOLUTION NMR
Cite:Potential of fragment recombination for rational design of proteins.
J.Am.Chem.Soc., 134, 2012
2LDY
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BU of 2ldy by Molmil
Solution structure of the RMM-CTD domains of human LINE-1 ORF1p
Descriptor: ORF1 codes for a 40 kDa product
Authors:Coles, M, Truffault, V.
Deposit date:2011-06-03
Release date:2011-09-21
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Trimeric structure and flexibility of the L1ORF1 protein in human L1 retrotransposition.
Nat.Struct.Mol.Biol., 18, 2011
2P3M
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BU of 2p3m by Molmil
Solution structure of Mj0056
Descriptor: Riboflavin Kinase MJ0056
Authors:Coles, M, Truffault, V, Djuranovic, S, Martin, J, Lupas, A.N.
Deposit date:2007-03-09
Release date:2007-10-09
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:A CTP-Dependent Archaeal Riboflavin Kinase Forms a Bridge in the Evolution of Cradle-Loop Barrels.
Structure, 15, 2007
8B1X
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BU of 8b1x by Molmil
Solution NMR structure of the single alpha helix peptide (P3-7)2
Descriptor: P3-7_2
Authors:Escobedo, A, Coles, M, Diercks, T, Garcia, J, Millet, O, Salvatella, X.
Deposit date:2022-09-12
Release date:2023-01-25
Method:SOLUTION NMR
Cite:A glutamine-based single alpha-helix scaffold to target globular proteins.
Nat Commun, 13, 2022
7NY0
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BU of 7ny0 by Molmil
Solution structure of Boskar4; a de novo designed G-CSF agonist
Descriptor: Boskar4
Authors:ElGamacy, M, Coles, M.
Deposit date:2021-03-19
Release date:2021-10-06
Last modified:2022-06-08
Method:SOLUTION NMR
Cite:A topological refactoring design strategy yields highly stable granulopoietic proteins.
Nat Commun, 13, 2022
6Y06
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BU of 6y06 by Molmil
Moevan: a designed granulopoietic protein by topological rescaffolding
Descriptor: Moevan
Authors:ElGamacy, M, Coles, M.
Deposit date:2020-02-06
Release date:2020-03-18
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Design of novel granulopoietic proteins by topological rescaffolding.
Plos Biol., 18, 2020
6Y07
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BU of 6y07 by Molmil
Designing a Granulopoietic Protein by Topological Rescaffolding 1: Sohair
Descriptor: sohair
Authors:ElGamacy, M, Coles, M.
Deposit date:2020-02-06
Release date:2020-03-18
Last modified:2021-01-20
Method:SOLUTION NMR
Cite:Design of novel granulopoietic proteins by topological rescaffolding.
Plos Biol., 18, 2020
6QF8
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BU of 6qf8 by Molmil
Solution NMR ensemble for human ubiquitin at 298K compiled using the CoMAND method
Descriptor: Polyubiquitin-B
Authors:ElGamacy, M, Truffault, V, Zhu, H, Coles, M.
Deposit date:2019-01-09
Release date:2019-04-10
Last modified:2019-05-15
Method:SOLUTION NMR
Cite:Mapping Local Conformational Landscapes of Proteins in Solution.
Structure, 27, 2019
6QFP
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BU of 6qfp by Molmil
Solution NMR ensemble for MlbQ at 298K compiled using the CoMAND method
Descriptor: Putative lipoprotein
Authors:ElGamacy, M, Truffault, V, Zhu, H, Coles, M.
Deposit date:2019-01-10
Release date:2019-04-10
Last modified:2019-05-15
Method:SOLUTION NMR
Cite:Mapping Local Conformational Landscapes of Proteins in Solution.
Structure, 27, 2019
6QH2
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BU of 6qh2 by Molmil
Solution NMR ensemble for a chimeric KH-S1 domain construct of exosomal polynucleotide phosphrylase at 298K compiled using the CoMAND method
Descriptor: Polyribonucleotide nucleotidyltransferase
Authors:ElGamacy, M, Truffault, V, Zhu, H, Coles, M.
Deposit date:2019-01-14
Release date:2019-04-10
Last modified:2019-05-15
Method:SOLUTION NMR
Cite:Mapping Local Conformational Landscapes of Proteins in Solution.
Structure, 27, 2019
6H5H
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BU of 6h5h by Molmil
A computationally designed dRP lyase domain reconstructed from two heterologous fragments
Descriptor: polb4
Authors:ElGamacy, M, Coles, M, Lupas, A.N.
Deposit date:2018-07-24
Release date:2018-12-12
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Asymmetric protein design from conserved supersecondary structures.
J. Struct. Biol., 204, 2018
1SVJ
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BU of 1svj by Molmil
The solution structure of the nucleotide binding domain of KdpB
Descriptor: Potassium-transporting ATPase B chain
Authors:Haupt, M, Bramkamp, M, Coles, M, Altendorf, K, Kessler, H.
Deposit date:2004-03-29
Release date:2004-09-21
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Inter-domain motions of the N-domain of the KdpFABC complex, a P-type ATPase, are not driven by ATP-induced conformational changes.
J.Mol.Biol., 342, 2004

 

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