1E8J
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1e8j by Molmil](/molmil-images/mine/1e8j) | SOLUTION STRUCTURE OF DESULFOVIBRIO GIGAS ZINC RUBREDOXIN, NMR, 20 STRUCTURES | Descriptor: | RUBREDOXIN | Authors: | Lamosa, P, Brennan, L, Vis, H, Turner, D.L, Santos, H. | Deposit date: | 2000-09-21 | Release date: | 2001-10-18 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | NMR structure of Desulfovibrio gigas rubredoxin: a model for studying protein stabilization by compatible solutes. Extremophiles, 5, 2001
|
|
1F9X
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1f9x by Molmil](/molmil-images/mine/1f9x) | AVERAGE NMR SOLUTION STRUCTURE OF THE BIR-3 DOMAIN OF XIAP | Descriptor: | INHIBITOR OF APOPTOSIS PROTEIN XIAP, ZINC ION | Authors: | Sun, C, Cai, M, Meadows, R.P, Fesik, S.W. | Deposit date: | 2000-07-11 | Release date: | 2001-07-11 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | NMR structure and mutagenesis of the third Bir domain of the inhibitor of apoptosis protein XIAP. J.Biol.Chem., 275, 2000
|
|
2MBX
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2mbx by Molmil](/molmil-images/mine/2mbx) | Structure, dynamics and stability of allergen cod parvalbumin Gad m 1 by solution and high-pressure NMR. | Descriptor: | CALCIUM ION, Parvalbumin beta | Authors: | Moraes, A.H, Ackerbauer, D, Bublin, M, Ferreira, F, Almeida, F.C.L, Breiteneder, H, Valente, A. | Deposit date: | 2013-08-07 | Release date: | 2014-08-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Solution and high-pressure NMR studies of the structure, dynamics, and stability of the cross-reactive allergenic cod parvalbumin Gad m 1. Proteins, 82, 2014
|
|
2N67
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2n67 by Molmil](/molmil-images/mine/2n67) | |
2M5H
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2m5h by Molmil](/molmil-images/mine/2m5h) | |
1YWU
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1ywu by Molmil](/molmil-images/mine/1ywu) | Solution NMR structure of Pseudomonas Aeruginosa protein PA4608. Northeast Structural Genomics target PaT7 | Descriptor: | hypothetical protein PA4608 | Authors: | Ramelot, T.A, Yee, A.A, Cort, J.R, Semesi, A, Arrowsmith, C.H, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2005-02-18 | Release date: | 2005-03-29 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | NMR structure and binding studies confirm that PA4608 from Pseudomonas aeruginosa is a PilZ domain and a c-di-GMP binding protein. Proteins, 66, 2007
|
|
1YUG
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1yug by Molmil](/molmil-images/mine/1yug) | |
1YUF
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1yuf by Molmil](/molmil-images/mine/1yuf) | |
1LDZ
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1ldz by Molmil](/molmil-images/mine/1ldz) | |
1XT7
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1xt7 by Molmil](/molmil-images/mine/1xt7) | Daptomycin NMR Structure | Descriptor: | DAPTOMYCIN, DECANOIC ACID | Authors: | Ball, L.-J, Goult, C.M, Donarski, J.A, Micklefield, J, Ramesh, V. | Deposit date: | 2004-10-21 | Release date: | 2004-11-16 | Last modified: | 2012-12-12 | Method: | SOLUTION NMR | Cite: | NMR Structure Determination and Calcium Binding Effects of Lipopeptide Antibiotic Daptomycin Org.Biomol.Chem., 2, 2004
|
|
1KFH
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1kfh by Molmil](/molmil-images/mine/1kfh) | |
1LCM
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1lcm by Molmil](/molmil-images/mine/1lcm) | |
1LUH
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1luh by Molmil](/molmil-images/mine/1luh) | SOLUTION NMR STRUCTURE OF SELF-COMPLIMENTARY DUPLEX 5'-D(TCCG*CGGA)2 CONTAINING A TRIMETHYLENE CROSSLINK AT THE N2 POSITION OF G* | Descriptor: | 5'-D(*TP*CP*CP*(TME)GP*CP*GP*GP*A)-3', PROPANE | Authors: | Dooley, P.D, Zhang, M, Korbel, G.A, Nechev, L.V, Harris, C.M, Stone, M.P, Harris, T.M. | Deposit date: | 2002-05-22 | Release date: | 2003-02-11 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | NMR Determination of the Conformation of a Trimethylene Interstrand Cross-Link in an Oligodeoxynucleotide Duplex Containing a 5'-d(GpC) Motif J.AM.CHEM.SOC., 125, 2003
|
|
1U34
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1u34 by Molmil](/molmil-images/mine/1u34) | 3D NMR structure of the first extracellular domain of CRFR-2beta, a type B1 G-protein coupled receptor | Descriptor: | Corticotropin releasing factor receptor 2 | Authors: | Grace, C.R, Perrin, M.H, DiGruccio, M.R, Miller, C.L, Rivier, J.E, Vale, W.W, Riek, R. | Deposit date: | 2004-07-20 | Release date: | 2004-09-07 | Last modified: | 2022-03-02 | Method: | SOLUTION NMR | Cite: | NMR structure and peptide hormone binding site of the first extracellular domain of a type B1 G protein-coupled receptor Proc.Natl.Acad.Sci.USA, 101, 2004
|
|
2AYK
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2ayk by Molmil](/molmil-images/mine/2ayk) | |
2LCK
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2lck by Molmil](/molmil-images/mine/2lck) | |
1VVD
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1vvd by Molmil](/molmil-images/mine/1vvd) | |
1VVE
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1vve by Molmil](/molmil-images/mine/1vve) | |
2KTV
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2ktv by Molmil](/molmil-images/mine/2ktv) | |
2KEO
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2keo by Molmil](/molmil-images/mine/2keo) | Solution NMR structure of human protein HS00059, cytochrome-b5-like domain of the HERC2 E3 ligase. Northeast structural genomics consortium (NESG) target ht98a | Descriptor: | Probable E3 ubiquitin-protein ligase HERC2 | Authors: | Lemak, A, Gutmanas, A, Fares, C, Quyang, H, Li, Y, Montelione, G, Arrowsmith, C, Dhe-Paganon, S, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2009-01-30 | Release date: | 2009-02-24 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution NMR Structure of human protein HS00059 To be Published
|
|
2DDI
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2ddi by Molmil](/molmil-images/mine/2ddi) | |
2DDJ
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2ddj by Molmil](/molmil-images/mine/2ddj) | |
1ZTO
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1zto by Molmil](/molmil-images/mine/1zto) | INACTIVATION GATE OF POTASSIUM CHANNEL RCK4, NMR, 8 STRUCTURES | Descriptor: | POTASSIUM CHANNEL PROTEIN RCK4 | Authors: | Antz, C, Geyer, M, Fakler, B, Schott, M, Frank, R, Guy, H.R, Ruppersberg, J.P, Kalbitzer, H.R. | Deposit date: | 1996-11-15 | Release date: | 1997-06-05 | Last modified: | 2022-03-02 | Method: | SOLUTION NMR | Cite: | NMR structure of inactivation gates from mammalian voltage-dependent potassium channels. Nature, 385, 1997
|
|
1ZTN
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 1ztn by Molmil](/molmil-images/mine/1ztn) | INACTIVATION GATE OF POTASSIUM CHANNEL RAW3, NMR, 8 STRUCTURES | Descriptor: | Potassium voltage-gated channel subfamily C member 4 | Authors: | Antz, C, Geyer, M, Fakler, B, Schott, M, Frank, R, Guy, H.R, Ruppersberg, J.P, Kalbitzer, H.R. | Deposit date: | 1996-11-15 | Release date: | 1997-06-05 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | NMR structure of inactivation gates from mammalian voltage-dependent potassium channels. Nature, 385, 1997
|
|
2LUB
![Download](/newweb/media/icons/dl.png) ![Visualize](/newweb/media/icons/hoh_3d.png)
![BU of 2lub by Molmil](/molmil-images/mine/2lub) | |