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2LYI
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BU of 2lyi by Molmil
Repetitive domain (RP) of aciniform spidroin 1 from Nephila antipodiana
Descriptor: PROTEIN (entity)
Authors:Wang, S, Huang, W, Yang, D.
Deposit date:2012-09-18
Release date:2013-01-16
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure note: repetitive domain of aciniform spidroin 1 from Nephila antipodiana
J.Biomol.Nmr, 54, 2012
2LEO
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BU of 2leo by Molmil
Solution structure of esophageal cancer-related gene 2
Descriptor: Serine protease inhibitor Kazal-type 7
Authors:Feng, Y, Geng, Y, Wang, J.
Deposit date:2011-06-20
Release date:2012-05-30
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR structure note: human esophageal cancer-related gene 2
J.Biomol.Nmr, 53, 2012
2JWT
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BU of 2jwt by Molmil
Solution structure of Engrailed homeodomain WT
Descriptor: Segmentation polarity homeobox protein engrailed
Authors:Religa, T.L.
Deposit date:2007-10-24
Release date:2008-04-01
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Comparison of multiple crystal structures with NMR data for engrailed homeodomain
J.Biomol.Nmr, 40, 2008
2KYD
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BU of 2kyd by Molmil
RDC and RCSA refinement of an A-form RNA: Improvements in Major Groove Width
Descriptor: RNA (5'-R(*CP*UP*AP*GP*UP*UP*AP*GP*CP*UP*AP*AP*CP*UP*AP*G)-3')
Authors:Tolbert, B.S, Summers, M.F, Miyazaki, Y, Barton, S, Kinde, B, Stark, P, Singh, R, Bax, A, Case, D.
Deposit date:2010-05-24
Release date:2010-07-07
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Major groove width variations in RNA structures determined by NMR and impact of 13C residual chemical shift anisotropy and 1H-13C residual dipolar coupling on refinement.
J.Biomol.Nmr, 47, 2010
2JTE
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BU of 2jte by Molmil
Third SH3 domain of CD2AP
Descriptor: CD2-associated protein
Authors:van Nuland, N.A.J, Ortega, R.J, Romero Romero, M, Ab, E, Ora, A, Lopez, M.O, Azuaga, A.I.
Deposit date:2007-07-28
Release date:2007-12-11
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:The high resolution NMR structure of the third SH3 domain of CD2AP.
J.Biomol.Nmr, 39, 2007
2LX2
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BU of 2lx2 by Molmil
1H,13C,15N assignments for an isoform of the type III antifreeze protein from notched-fin eelpout
Descriptor: Type III antifreeze protein nfeAFP11
Authors:Kumeta, H, Ogura, K, Nishimiya, Y, Miura, A, Inagaki, F, Tsuda, S.
Deposit date:2012-08-12
Release date:2013-07-24
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure note: a defective isoform and its activity-improved variant of a type III antifreeze protein from Zoarces elongates Kner
J.Biomol.Nmr, 55, 2013
2K02
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BU of 2k02 by Molmil
Solution Structure of Putative Ferrous Iron Transport Protein C (FeoC) of Klebsiella pneumoniae
Descriptor: Ferrous iron transport protein C
Authors:Hung, K, Lin, Y, Chen, J, Huang, T.
Deposit date:2008-01-23
Release date:2009-01-27
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:NMR structure note: the ferrous iron transport protein C (FeoC) from Klebsiella pneumoniae.
J.Biomol.Nmr, 53, 2012
2LX3
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BU of 2lx3 by Molmil
1H,13C,15N assignments for an isoform of the type III antifreeze protein from notched-fin eelpout
Descriptor: Type III antifreeze protein nfeAFP11
Authors:Kumeta, H, Ogura, K, Nishimiya, Y, Miura, A, Inagaki, F, Tsuda, S.
Deposit date:2012-08-12
Release date:2013-07-24
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure note: a defective isoform and its activity-improved variant of a type III antifreeze protein from Zoarces elongates Kner
J.Biomol.Nmr, 55, 2013
2M3H
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BU of 2m3h by Molmil
Structure of Dido PHD domain
Descriptor: Death-inducer obliterator 1, ZINC ION
Authors:Santiveri, C.M, Perez-Canadillas, J.M, Jimenez, M.
Deposit date:2013-01-19
Release date:2013-08-07
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure note: PHD domain from death inducer obliterator protein and its interaction with H3K4me3.
J.Biomol.Nmr, 56, 2013
2ML8
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BU of 2ml8 by Molmil
NMR structure of Saccharomyces cerevisiae Acyl Carrier Protein.
Descriptor: Fatty acid synthase subunit alpha
Authors:Wider, G, Perez, D.R, Leibundgut, M.
Deposit date:2014-02-20
Release date:2015-02-25
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:NMR structure of Saccharomyces cerevisiae Acyl Carrier Protein
To be published
2LT2
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BU of 2lt2 by Molmil
NMR structure of BA42 protein from the psychrophilic bacteria Bizionia argentinensis sp. nov.
Descriptor: Putative uncharacterized protein
Authors:Cicero, D.O, Smal, C, Aran, M, Gallo, M, Pellizza, L.
Deposit date:2012-05-10
Release date:2013-05-22
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:NMR structure of BA42 protein from the psychrophilic bacteria Bizionia argentinensis sp. nov.
To be Published
5AIY
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BU of 5aiy by Molmil
R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 'RED' SUBSTATE, AVERAGE STRUCTURE
Descriptor: PHENOL, PROTEIN (INSULIN)
Authors:O'Donoghue, S.I, Chang, X, Abseher, R, Nilges, M, Led, J.J.
Deposit date:1998-12-29
Release date:2000-02-28
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure.
J.Biomol.NMR, 16, 2000
3AIY
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BU of 3aiy by Molmil
R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, REFINED AVERAGE STRUCTURE
Descriptor: PHENOL, PROTEIN (INSULIN)
Authors:O'Donoghue, S.I, Chang, X, Abseher, R, Nilges, M, Led, J.J.
Deposit date:1998-12-29
Release date:2000-02-28
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure.
J.Biomol.NMR, 16, 2000
4AIY
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BU of 4aiy by Molmil
R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 'GREEN' SUBSTATE, AVERAGE STRUCTURE
Descriptor: PHENOL, PROTEIN (INSULIN)
Authors:O'Donoghue, S.I, Chang, X, Abseher, R, Nilges, M, Led, J.J.
Deposit date:1998-12-29
Release date:2000-02-28
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure.
J.Biomol.NMR, 16, 2000
6V5D
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BU of 6v5d by Molmil
EROS3 RDC and NOE Derived Ubiquitin Ensemble
Descriptor: Ubiquitin
Authors:Lange, O.F, Lakomek, N.A, Smith, C.A, Griesinger, C, de Groot, B.L.
Deposit date:2019-12-04
Release date:2020-01-01
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Enhancing NMR derived ensembles with kinetics on multiple timescales.
J.Biomol.Nmr, 74, 2020
2XY8
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BU of 2xy8 by Molmil
Paramagnetic-based NMR structure of the complex between the N- terminal epsilon domain and the theta domain of the DNA polymerase III
Descriptor: CALCIUM ION, DNA POLYMERASE III SUBUNIT EPSILON, DNA POLYMERASE III SUBUNIT THETA
Authors:Schmitz, C, Bonvin, A.M.J.J.
Deposit date:2010-11-16
Release date:2011-06-29
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Protein-Protein Haddocking Using Exclusively Pseudocontact Shifts.
J.Biomol.NMR, 50, 2011
1CCN
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BU of 1ccn by Molmil
DIRECT NOE REFINEMENT OF CRAMBIN FROM 2D NMR DATA USING A SLOW-COOLING ANNEALING PROTOCOL
Descriptor: CRAMBIN
Authors:Bonvin, A.M.J.J, Rullmann, J.A.C, Lamerichs, R.M.J.N, Boelens, R, Kaptein, R.
Deposit date:1993-04-14
Release date:1993-10-31
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Direct NOE refinement of biomolecular structures using 2D NMR data
J.Biomol.NMR, 1, 1991
1AEY
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BU of 1aey by Molmil
ALPHA-SPECTRIN SRC HOMOLOGY 3 DOMAIN, SOLUTION NMR, 15 STRUCTURES
Descriptor: ALPHA-SPECTRIN
Authors:Blanco, F.J, Ortiz, A.R, Serrano, L.
Deposit date:1997-03-02
Release date:1997-05-15
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:1H and 15N NMR assignment and solution structure of the SH3 domain of spectrin: comparison of unrefined and refined structure sets with the crystal structure.
J.Biomol.NMR, 9, 1997
2RN4
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BU of 2rn4 by Molmil
Solution structure of the alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa
Descriptor: Proteinase inhibitor
Authors:Arumugam, S, Gray, R.D, Lane, A.N.
Deposit date:2007-12-06
Release date:2008-11-18
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:NMR structure note: alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa.
J.Biomol.Nmr, 40, 2008
1LUD
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BU of 1lud by Molmil
SOLUTION STRUCTURE OF DIHYDROFOLATE REDUCTASE COMPLEXED WITH TRIMETHOPRIM AND NADPH, 24 STRUCTURES
Descriptor: 2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM, DIHYDROFOLATE REDUCTASE, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
Authors:Polshakov, V.I, Smirnov, E.G, Birdsall, B, Kelly, G, Feeney, J.
Deposit date:2002-05-22
Release date:2002-12-18
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:NMR-based solution structure of the complex of Lactobacillus casei dihydrofolate reductase with trimethoprim and NADPH
J.Biomol.Nmr, 24, 2002
1SFV
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BU of 1sfv by Molmil
PORCINE PANCREAS PHOSPHOLIPASE A2, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: CALCIUM ION, PHOSPHOLIPASE A2
Authors:Van Den Berg, B, Tessari, M, Boelens, R, Dijkman, R, Kaptein, R, De Haas, G.H, Verheij, H.M.
Deposit date:1996-02-20
Release date:1996-07-11
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution structure of porcine pancreatic phospholipase A2 complexed with micelles and a competitive inhibitor.
J.Biomol.NMR, 5, 1995
1SFW
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BU of 1sfw by Molmil
PORCINE PANCREAS PHOSPHOLIPASE A2, NMR, 18 STRUCTURES
Descriptor: CALCIUM ION, PHOSPHOLIPASE A2
Authors:Van Den Berg, B, Tessari, M, Boelens, R, Dijkman, R, Kaptein, R, De Haas, G.H, Verheij, H.M.
Deposit date:1996-02-23
Release date:1996-07-11
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution structure of porcine pancreatic phospholipase A2 complexed with micelles and a competitive inhibitor.
J.Biomol.NMR, 5, 1995
2AIY
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BU of 2aiy by Molmil
R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 20 STRUCTURES
Descriptor: PHENOL, PROTEIN (INSULIN)
Authors:O'Donoghue, S.I, Chang, X, Abseher, R, Nilges, M, Led, J.J.
Deposit date:1998-12-28
Release date:2000-02-28
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure.
J.Biomol.NMR, 16, 2000
2CNP
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BU of 2cnp by Molmil
HIGH RESOLUTION SOLUTION STRUCTURE OF APO RABBIT CALCYCLIN, NMR, 22 STRUCTURES
Descriptor: CALCYCLIN
Authors:Maler, L, Potts, B.C.M, Chazin, W.J.
Deposit date:1999-01-07
Release date:1999-07-22
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:High resolution solution structure of apo calcyclin and structural variations in the S100 family of calcium-binding proteins.
J.Biomol.NMR, 13, 1999
2HSY
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BU of 2hsy by Molmil
Solution structure of Thioredoxin 2 from Saccharomyces cerevisiae
Descriptor: Thioredoxin II
Authors:Amorim, G.C, Valente, A.P, Almeida, F.C.L.
Deposit date:2006-07-24
Release date:2007-03-20
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:NMR solution structure of the reduced form of thioredoxin 2 from Saccharomyces cerevisiae
J.Biomol.Nmr, 38, 2007

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