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All PDB entries with NMR restraints data
2MFK
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BU of 2mfk by Molmil
NMR solution structure of chitin-binding domain from dust mite group XII allergen Blo t 12
Descriptor: Blo 1 12
Authors:Naik, M.T, Kung, C.C.-H, Huang, T.
Deposit date:2013-10-15
Release date:2014-11-19
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Solution structure of Blo 1 12 CBD domain.
To be Published
2MFL
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BU of 2mfl by Molmil
Domain 2 of E. coli ribosomal protein S1
Descriptor: 30S ribosomal protein S1
Authors:Giraud, P, Crechet, J, Bontems, F, Uzan, M, Sizun, C.
Deposit date:2013-10-12
Release date:2014-05-21
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Resonance assignment of the ribosome binding domain of E. coli ribosomal protein S1.
Biomol.Nmr Assign., 9, 2015
2MFM
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BU of 2mfm by Molmil
Solution structure of the C-terminally encoded peptide of the plant parasitic nematode Meloidogyne hapla - CEP11
Descriptor: CEP11
Authors:Bobay, B.G, DiGennaro, P, Bird, D.M.
Deposit date:2013-10-14
Release date:2013-12-11
Last modified:2013-12-25
Method:SOLUTION NMR
Cite:Solution NMR studies of the plant peptide hormone CEP inform function.
Febs Lett., 587, 2013
2MFO
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BU of 2mfo by Molmil
Solution structure of the C-terminally encoded peptide of the model plant host Medicago truncatula - CEP1
Descriptor: CEP1
Authors:Bobay, B.G, DiGennaro, P, Bird, D.M.
Deposit date:2013-10-14
Release date:2013-12-11
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution NMR studies of the plant peptide hormone CEP inform function.
Febs Lett., 587, 2013
2MFP
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BU of 2mfp by Molmil
Solution structure of the circular g-domain analog from the wheat metallothionein Ec-1
Descriptor: CADMIUM ION, EC protein I/II
Authors:Tarasava, K, Johannsen, S, Freisinger, E.
Deposit date:2013-10-14
Release date:2013-11-27
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Solution Structure of the Circular gamma-Domain Analog from the Wheat Metallothionein Ec-1.
Molecules, 18, 2013
2MFQ
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BU of 2mfq by Molmil
NMR solution structures of FRS2a PTB domain with neurotrophin receptor TrkB
Descriptor: BDNF/NT-3 growth factors receptor, Fibroblast growth factor receptor substrate 2
Authors:Zeng, L, Zhou, M.
Deposit date:2013-10-18
Release date:2014-03-05
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Structural insights into FRS2 alpha PTB domain recognition by neurotrophin receptor TrkB.
Proteins, 82, 2014
2MFR
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BU of 2mfr by Molmil
Solution structure of the transmembrane domain of the insulin receptor in micelles
Descriptor: Insulin receptor
Authors:Li, Q, Wong, Y.L, Kang, C.
Deposit date:2013-10-20
Release date:2014-04-02
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution structure of the transmembrane domain of the insulin receptor in detergent micelles
Biochim.Biophys.Acta, 1838, 2014
2MFS
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BU of 2mfs by Molmil
Solution NMR structure of the cactus-derived antimicrobial peptide Ep-AMP1
Descriptor: Ep-AMP1
Authors:Rosengren, K, Goransson, U, Gunasekera, S, Aboye, T.L.
Deposit date:2013-10-22
Release date:2014-11-12
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:A cactus-derived toxin-like cystine knot Peptide with selective antimicrobial activity.
Chembiochem, 16, 2015
2MFT
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BU of 2mft by Molmil
Solution NMR structure of the d(GGGTTTTGGGTGGGTTTTGGG) quadruplex in sodium conditions
Descriptor: 5'-D(*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*TP*GP*GP*GP*TP*TP*TP*TP*GP*GP*G)-3'
Authors:Karsisiotis, A.I, Webba da Silva, M.
Deposit date:2013-10-22
Release date:2014-10-22
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution NMR structure of the d(GGGTTTTGGGTGGGTTTTGGG) quadruplex in sodium conditions
To be Published
2MFU
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Solution NMR structure of quadruplex d(TGGGTTTGGGTTGGGTTTGGG) in sodium conditions
Descriptor: 5'-D(*TP*GP*GP*GP*TP*TP*TP*GP*GP*GP*TP*TP*GP*GP*GP*TP*TP*TP*GP*GP*G)-3'
Authors:Karsisiotis, A, Dillon, P, Webba da Silva, M.
Deposit date:2013-10-23
Release date:2014-10-29
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR structure of quadruplex d(TGGGTTTGGGTTGGGTTTGGG) in sodium conditions
To be Published
2MFV
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BU of 2mfv by Molmil
Structure of lasso peptide xanthomonin ii
Descriptor: Xanthomonin II
Authors:Hegemann, J.D, Zimmermann, M, Harms, K, Xie, X, Marahiel, M.A.
Deposit date:2013-10-23
Release date:2014-10-29
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Xanthomonin I-III are Lasso Peptides Featuring Macrolactam Rings Consisting of Only Seven Amino Acids
To be Published
2MFX
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BU of 2mfx by Molmil
Non-reducible analogues of alpha-conotoxin Vc1.1: [2,8]-cis dicarba Vc1.1
Descriptor: Alpha-conotoxin Vc1A
Authors:Robinson, S.D, Macraild, C.A, Van Lierop, B.J, Robinson, A.J, Norton, R.S.
Deposit date:2013-10-24
Release date:2013-12-18
Method:SOLUTION NMR
Cite:Dicarba alpha-conotoxin Vc1.1 analogues with differential selectivity for nicotinic acetylcholine and GABAB receptors.
Acs Chem.Biol., 8, 2013
2MFY
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BU of 2mfy by Molmil
Non-reducible analogues of alpha-conotoxin Vc1.1: [2,8]-trans dicarba Vc1.1
Descriptor: Alpha-conotoxin Vc1A
Authors:Robinson, S.D, Macraild, C.A, Van Lierop, B.J, Robinson, A.J, Norton, R.S.
Deposit date:2013-10-24
Release date:2013-12-18
Method:SOLUTION NMR
Cite:Dicarba alpha-conotoxin Vc1.1 analogues with differential selectivity for nicotinic acetylcholine and GABAB receptors.
Acs Chem.Biol., 8, 2013
2MFZ
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BU of 2mfz by Molmil
NMR structure of C-terminal domain from A. ventricosus minor ampullate spidroin (MiSp)
Descriptor: Minor ampullate spidroin
Authors:Otikovs, M, Jaudzems, K, Andersson, M, Chen, G, Landreh, M, Nordling, K, Kronqvist, N, Westermark, P, Jornvall, H, Knight, S, Ridderstrale, Y, Holm, L, Meng, Q, Chesler, M, Johansson, J, Rising, A.
Deposit date:2013-10-24
Release date:2014-08-20
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Carbonic Anhydrase Generates CO2 and H+ That Drive Spider Silk Formation Via Opposite Effects on the Terminal Domains
Plos Biol., 12, 2014
2MG0
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BU of 2mg0 by Molmil
PAP262-270 in SDS micelles
Descriptor: Peptide from Prostatic acid phosphatase
Authors:Blokhin, D, Vklochkov, V, Filippov, A, Antzutkin, O.
Deposit date:2013-10-24
Release date:2014-10-29
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:PAP262-270 in SDS micelles
To be Published
2MG1
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BU of 2mg1 by Molmil
NMR assignment and structure of a peptide derived from the trans-membrane region of HIV-1 gp41 in the presence of hexafluoroisopropanol
Descriptor: Transmembrane protein gp41
Authors:Serrano, S, Apellaniz, B, Huarte, N.L, Nieva, J.L, Jimenez, M.A.
Deposit date:2013-10-24
Release date:2015-03-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The Atomic Structure of the HIV-1 gp41 Transmembrane Domain and Its Connection to the Immunogenic Membrane-proximal External Region.
J.Biol.Chem., 290, 2015
2MG2
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BU of 2mg2 by Molmil
NMR assignment and structure of a peptide derived from the membrane proximal external region of HIV-1 gp41 in the presence of hexafluoroisopropanol
Descriptor: Transmembrane protein gp41
Authors:Serrano, S, Apellaniz, B, Huarte, N.L, Nieva, J.L, Jimenez, M.A.
Deposit date:2013-10-24
Release date:2015-03-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The Atomic Structure of the HIV-1 gp41 Transmembrane Domain and Its Connection to the Immunogenic Membrane-proximal External Region.
J.Biol.Chem., 290, 2015
2MG3
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BU of 2mg3 by Molmil
NMR assignment and structure of a peptide derived from the membrane proximal external region of HIV-1 gp41 in the presence of dodecylphosphocholine micelles
Descriptor: Envelope glycoprotein gp41
Authors:Serrano, S, Apellaniz, B, Huarte, N, Nieva, J.L, Jimenez, M.A.
Deposit date:2013-10-24
Release date:2015-03-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The Atomic Structure of the HIV-1 gp41 Transmembrane Domain and Its Connection to the Immunogenic Membrane-proximal External Region.
J.Biol.Chem., 290, 2015
2MG4
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BU of 2mg4 by Molmil
Computational design and experimental verification of a symmetric protein homodimer
Descriptor: Computational designed homodimer
Authors:Mou, Y, Huang, P.S, Hsu, F.C, Huang, S.J, Mayo, S.L.
Deposit date:2013-10-26
Release date:2015-04-08
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Computational design and experimental verification of a symmetric protein homodimer.
Proc.Natl.Acad.Sci.USA, 112, 2015
2MG5
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BU of 2mg5 by Molmil
Solution Structure of Calmodulin bound to the target peptide of Endothelial Nitrogen Oxide Synthase phosphorylated at Thr495
Descriptor: Calmodulin, target peptide
Authors:Piazza, M, Dieckmann, T.
Deposit date:2013-10-28
Release date:2014-03-05
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Solution structure of calmodulin bound to the target Peptide of endothelial nitric oxide synthase phosphorylated at thr495.
Biochemistry, 53, 2014
2MG6
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BU of 2mg6 by Molmil
Non-reducible analogues of alpha-conotoxin Vc1.1: [3,16]-trans dicarba Vc1.1
Descriptor: Alpha-conotoxin Vc1A
Authors:Robinson, S.D, Macraild, C.A, Van Lierop, B.J, Robinson, A.J, Norton, R.S.
Deposit date:2013-10-28
Release date:2013-12-18
Method:SOLUTION NMR
Cite:Dicarba alpha-conotoxin Vc1.1 analogues with differential selectivity for nicotinic acetylcholine and GABAB receptors.
Acs Chem.Biol., 8, 2013
2MG8
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BU of 2mg8 by Molmil
Solution structure of TFF1 Estrogen Response Element complexed with DNA Bis-intercalating Anticancer Drug XR5944 (MLN944)
Descriptor: 1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUM, 5'-D(*AP*GP*GP*TP*CP*AP*CP*GP*GP*TP*GP*GP*CP*CP*A)-3', 5'-D(*TP*GP*GP*CP*CP*AP*CP*CP*GP*TP*GP*AP*CP*CP*T)-3'
Authors:Lin, C.
Deposit date:2013-10-30
Release date:2014-04-23
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of a 2:1 complex of anticancer drug XR5944 with TFF1 estrogen response element: insights into DNA recognition by a bis-intercalator.
Nucleic Acids Res., 42, 2014
2MG9
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BU of 2mg9 by Molmil
Truncated EGF-A
Descriptor: CALCIUM ION, Low-density lipoprotein receptor
Authors:Schroeder, C.I, Rosengren, K.
Deposit date:2013-10-30
Release date:2014-04-02
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Design and Synthesis of Truncated EGF-A Peptides that Restore LDL-R Recycling in the Presence of PCSK9 In Vitro.
Chem.Biol., 21, 2014
2MGN
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BU of 2mgn by Molmil
Solution structure of a G-quadruplex bound to the bisquinolinium compound Phen-DC3
Descriptor: 5'-D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*TP*GP*AP*GP*GP*GP*TP*GP*GP*GP*GP*AP*AP*GP*G)-3', N2,N9-bis(1-methylquinolin-3-yl)-1,10-phenanthroline-2,9-dicarboxamide
Authors:Chung, W.J, Heddi, B, Hamon, F, Teulade-Fichou, M.P, Phan, A.T.
Deposit date:2013-11-01
Release date:2014-01-22
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution Structure of a G-quadruplex Bound to the Bisquinolinium Compound Phen-DC3.
Angew.Chem.Int.Ed.Engl., 53, 2014
2MGO
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BU of 2mgo by Molmil
NMR solution structure of oxytocin
Descriptor: Oxytocin
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2013-11-01
Release date:2014-10-22
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Oxytocic plant cyclotides as templates for peptide G protein-coupled receptor ligand design.
Proc.Natl.Acad.Sci.USA, 110, 2013

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