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- PDB-3pat: COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE... -
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Basic information
Entry | Database: PDB / ID: 3pat | ||||||
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Title | COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN | ||||||
![]() | PARVALBUMIN | ||||||
![]() | BINDING PROTEIN(CALCIUM) | ||||||
Function / homology | ![]() | ||||||
Biological species | ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Padilla, A. / Cave, A. / Parello, J. / Etienne, G. / Baldellon, C. | ||||||
![]() | ![]() Title: Comparison between the Crystal and the Solution Structures of the EF Hand Parvalbumin Authors: Padilla, A. / Cave, A. / Parello, J. / Etienne, G. / Baldellon, C. #1: ![]() Title: Symmetrical Rearrangement of Cation-Binding Sites of Parvalbumin Upon Ca2+(Slash)Mg2+ Exchange. A Study by 1H 2D NMR Authors: Blancuzzi, Y. / Padilla, A. / Parello, J. / Cave, A. #2: ![]() Title: Homonuclear Three-Dimensional 1H NMR Spectroscopy of Pike Parvalbumin. Comparison of Short-and Medium-Range Noes from 2D and 3D NMR Authors: Padilla, A. / Vuister, G.W. / Boelens, R. / Kleywegt, G. / Cave, A. / Parello, J. / Kaptein, R. #3: ![]() Title: Two-Dimensional 1H Nuclear Magnetic Resonance Study of Pike Pi 5.0 Parvalbumin (Esox Lucius): Sequential Resonance Assignments and Folding of the Polypeptide Chain Authors: Padilla, A. / Cave, A. / Parello, J. | ||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 35 KB | Display | ![]() |
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PDB format | ![]() | 21.5 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 292.7 KB | Display | ![]() |
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Full document | ![]() | 293 KB | Display | |
Data in XML | ![]() | 14 KB | Display | |
Data in CIF | ![]() | 17.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
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Links
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Assembly
Deposited unit | ![]()
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NMR ensembles |
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Components
#1: Protein | Mass: 11824.427 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() |
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#2: Chemical |
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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Processing
Software |
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NMR software | Name: ![]() | ||||||||||||
NMR ensemble | Conformers submitted total number: 1 |