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- PDB-1giw: SOLUTION STRUCTURE OF REDUCED HORSE HEART CYTOCHROME C, NMR, MINI... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1giw | ||||||
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Title | SOLUTION STRUCTURE OF REDUCED HORSE HEART CYTOCHROME C, NMR, MINIMIZED AVERAGE STRUCTURE | ||||||
![]() | CYTOCHROME C | ||||||
![]() | ELECTRON TRANSPORT / CYTOCHROME C | ||||||
Function / homology | ![]() cytochrome c-heme linkage / cytochrome complex / positive regulation of cysteine-type endopeptidase activity / mitochondrial electron transport, cytochrome c to oxygen / mitochondrial electron transport, ubiquinol to cytochrome c / positive regulation of cysteine-type endopeptidase activity involved in apoptotic process / respirasome / mitochondrial intermembrane space / electron transfer activity / positive regulation of apoptotic process ...cytochrome c-heme linkage / cytochrome complex / positive regulation of cysteine-type endopeptidase activity / mitochondrial electron transport, cytochrome c to oxygen / mitochondrial electron transport, ubiquinol to cytochrome c / positive regulation of cysteine-type endopeptidase activity involved in apoptotic process / respirasome / mitochondrial intermembrane space / electron transfer activity / positive regulation of apoptotic process / lipid binding / apoptotic process / heme binding / identical protein binding / metal ion binding / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | SOLUTION NMR / SIMULATED ANNEALING, TORSION ANGLE DYNAMICS, RESTRAINED ENERGY MINIMIZATION | ||||||
![]() | Banci, L. / Bertini, I. / Huber, J.G. / Spyroulias, G.A. / Turano, P. | ||||||
![]() | ![]() Title: Solution structure of reduced horse heart cytochrome c. Authors: Banci, L. / Bertini, I. / Huber, J.G. / Spyroulias, G.A. / Turano, P. #1: ![]() Title: Solution Structure of Horse Heart Ferrocytochrome C Determined by High-Resolution NMR and Restrained Simulated Annealing Authors: Qi, P.X. / Di Stefano, D.L. / Wand, A.J. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 42.4 KB | Display | ![]() |
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PDB format | ![]() | 33.5 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 409.5 KB | Display | ![]() |
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Full document | ![]() | 409.2 KB | Display | |
Data in XML | ![]() | 3.7 KB | Display | |
Data in CIF | ![]() | 4.8 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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1 |
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NMR ensembles |
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Components
#1: Protein | Mass: 11725.598 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Details: REDUCED FORM / Source: (natural) ![]() ![]() |
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#2: Chemical | ChemComp-HEC / |
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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NMR experiment | Type: NOESY TOCSY |
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Sample preparation
Details | Contents: H2O |
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Sample conditions | Ionic strength: 100 mM PHOSPHATE / pH: 7.0 / Pressure: 1013 mbar / Temperature: 293 K |
Crystal grow | *PLUS Method: other / Details: NMR |
-NMR measurement
NMR spectrometer | Type: Bruker AVANCE 800 / Manufacturer: Bruker / Model: AVANCE 800 / Field strength: 800 MHz |
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Processing
Software |
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NMR software |
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Refinement | Method: SIMULATED ANNEALING, TORSION ANGLE DYNAMICS, RESTRAINED ENERGY MINIMIZATION Software ordinal: 1 Details: REFINEMENT DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE | ||||||||||||
NMR ensemble | Conformer selection criteria: LEAST RESTRAINT VIOLATION / Conformers calculated total number: 40 / Conformers submitted total number: 1 |