[English] 日本語
![](img/lk-miru.gif)
- PDB-3c2c: REFINEMENT OF THE CRYSTAL STRUCTURE OF OXIDIZED RHODOSPIRILLUM RU... -
+
Open data
-
Basic information
Entry | Database: PDB / ID: 3c2c | ||||||
---|---|---|---|---|---|---|---|
Title | REFINEMENT OF THE CRYSTAL STRUCTURE OF OXIDIZED RHODOSPIRILLUM RUBRUM CYTOCHROME C2 | ||||||
![]() | CYTOCHROME C2 | ||||||
![]() | ELECTRON TRANSPORT PROTEIN (CYTOCHROME) | ||||||
Function / homology | ![]() photosynthetic electron transport chain / photosynthesis / electron transport chain / electron transfer activity / heme binding / metal ion binding Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() | ||||||
![]() | Bhatia, G. / Finzel, B.C. / Kraut, J. | ||||||
![]() | Journal: Thesis / Year: 1981 Title: Refinement of the Crystal Structure of Oxidized Rhodospirillum Rubrum Cytochrome C2 Authors: Bhatia, G.E. #1: ![]() Title: The Structure of Oxidized Cytochrome C2 of Rhodospirillum Rubrum Authors: Salemme, F.R. / Freer, S.T. / Xuong, N.H. / Alden, R.A. / Kraut, J. | ||||||
History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 36.5 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 23.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 805.2 KB | Display | ![]() |
---|---|---|---|---|
Full document | ![]() | 830.1 KB | Display | |
Data in XML | ![]() | 11.8 KB | Display | |
Data in CIF | ![]() | 14.9 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar structure data |
---|
-
Links
-
Assembly
Deposited unit | ![]()
| ||||||||
---|---|---|---|---|---|---|---|---|---|
1 |
| ||||||||
Unit cell |
|
-
Components
#1: Protein | Mass: 12260.898 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() |
---|---|
#2: Chemical | ChemComp-HEM / |
#3: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
---|
-
Sample preparation
Crystal | Density Matthews: 2.08 Å3/Da / Density % sol: 40.76 % |
---|
-
Processing
Software | Name: PROLSQ / Classification: refinement | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Rfactor Rwork: 0.175 / Highest resolution: 1.68 Å | ||||||||||||
Refinement step | Cycle: LAST / Highest resolution: 1.68 Å
|