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- PDB-1rbl: STRUCTURE DETERMINATION AND REFINEMENT OF RIBULOSE 1,5 BISPHOSPHA... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1rbl | ||||||
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Title | STRUCTURE DETERMINATION AND REFINEMENT OF RIBULOSE 1,5 BISPHOSPHATE CARBOXYLASE(SLASH)OXYGENASE FROM SYNECHOCOCCUS PCC6301 | ||||||
![]() | (RIBULOSE 1,5 BISPHOSPHATE CARBOXYLASE/OXYGENASE ...) x 2 | ||||||
![]() | LYASE / LYASE(CARBON-CARBON) | ||||||
Function / homology | ![]() carboxysome / photorespiration / ribulose-bisphosphate carboxylase / ribulose-bisphosphate carboxylase activity / reductive pentose-phosphate cycle / monooxygenase activity / magnesium ion binding Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() | ||||||
![]() | Newman, J. / Gutteridge, S. / Branden, C.-I. / Jones, T.A. | ||||||
![]() | ![]() Title: Structure determination and refinement of ribulose 1,5-bisphosphate carboxylase/oxygenase from Synechococcus PCC6301. Authors: Newman, J. / Branden, C.I. / Jones, T.A. #1: ![]() Title: The X-Ray Structure of Synechococcus Ribulose Bisphosphate Carboxylase(Slash)Oxygenase Activated Quaternary Complex at 2.2 Angstroms Resolution Authors: Newman, J. / Gutteridge, S. | ||||||
History |
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Remark 650 | HELIX HELICES A, B, BB, C, AND D PRESENTED ON THE HELIX RECORD BELOW ARE THE HELICES OF THE N-TERMINAL DOMAIN. | ||||||
Remark 700 | SHEET SHEET LN1 IS -2X, +1, +2X. THE DSSP RUN DID NOT INDICATE THAT STRAND 2 WAS INDEED A STRAND. ...SHEET SHEET LN1 IS -2X, +1, +2X. THE DSSP RUN DID NOT INDICATE THAT STRAND 2 WAS INDEED A STRAND. HOWEVER, THE A/B BARREL IS CLEARLY THAT, SO STRAND 2 IS INCLUDED AS A "REAL" STRAND. SHEET SS1 IS +1,-2X,-1. THE SHEET PRESENTED AS *LC1* ON SHEET RECORDS BELOW IS ACTUALLY AN EIGHT-STRANDED BETA-BARREL. THIS IS REPRESENTED BY A NINE-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 875.7 KB | Display | ![]() |
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PDB format | ![]() | 725.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Atom site foot note | 1: CIS PROLINE - PRO A 176 | ||||||||||||||||||||||||||||||||
Noncrystallographic symmetry (NCS) | NCS oper:
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Details | THESE ARE THE ROTATION/TRANSLATION COMPONENTS TO MAP AN LS MONOMER (AM) ONTO THE REST OF THE MOLECULE. THESE MATRICES WERE OBTAINED FROM X-PLOR AFTER REFINEMENT OF THE WHOLE L8S8 920710. MTRIX 1 TAKES AM TO BI. MTRIX 2 TAKES AM TO CN. MTRIX 3 TAKES AM TO DJ. MTRIX 4 TAKES AM TO EO. MTRIX 5 TAKES AM TO FK. MTRIX 6 TAKES AM TO GP. MTRIX 7 TAKES AM TO HL. |
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Components
-RIBULOSE 1,5 BISPHOSPHATE CARBOXYLASE/OXYGENASE ... , 2 types, 16 molecules ABCDEFGHMINJOKPL
#1: Protein | Mass: 51872.836 Da / Num. of mol.: 8 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() References: UniProt: P00880, ribulose-bisphosphate carboxylase #2: Protein | Mass: 12925.646 Da / Num. of mol.: 8 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() References: UniProt: P04716, ribulose-bisphosphate carboxylase |
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-Sugars , 1 types, 8 molecules ![](data/chem/img/CAP.gif)
#4: Sugar | ChemComp-CAP / |
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-Non-polymers , 3 types, 308 molecules ![](data/chem/img/MG.gif)
![](data/chem/img/FMT.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/FMT.gif)
![](data/chem/img/HOH.gif)
#3: Chemical | ChemComp-MG / #5: Chemical | ChemComp-FMT / #6: Water | ChemComp-HOH / | |
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-Details
Sequence details | SEQUENCE ADVISORY NOTICE DIFFERENCE BETWEEN SWISS-PROT AND PDB SEQUENCE. SWISS-PROT ENTRY NAME: RBL_ ...SEQUENCE ADVISORY NOTICE DIFFERENCE |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.41 Å3/Da / Density % sol: 49 % | ||||||||||||||||||||||||||||||||||||||||||||||||
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Crystal grow | *PLUS Temperature: 20 ℃ / Method: vapor diffusion, hanging drop / Details: Newman, J., (1990) J. Biol. Chem., 265, 15154. / PH range low: 7 / PH range high: 6.5 | ||||||||||||||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Radiation | Scattering type: x-ray |
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Radiation wavelength | Relative weight: 1 |
Reflection | *PLUS Highest resolution: 2.2 Å / Lowest resolution: 100 Å / Num. obs: 218276 / % possible obs: 86.2 % / Num. measured all: 852051 / Rmerge(I) obs: 0.105 |
Reflection shell | *PLUS Highest resolution: 2.2 Å / Lowest resolution: 2.26 Å / % possible obs: 51.7 % |
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Processing
Software |
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Refinement | Rfactor Rwork: 0.2 / Rfactor obs: 0.2 / Highest resolution: 2.2 Å Details: THERE ARE SEVEN NON-CRYSTALLOGRAPHIC SYMMETRY OPERATORS, AND THESE MUST BE USED TO GENERATE THE ENTIRE L8S8 MOLECULE. THE FORMAT OF THE FOLLOWING TRANSFORMATIONS IS FROM X-PLOR, THUS THE ...Details: THERE ARE SEVEN NON-CRYSTALLOGRAPHIC SYMMETRY OPERATORS, AND THESE MUST BE USED TO GENERATE THE ENTIRE L8S8 MOLECULE. THE FORMAT OF THE FOLLOWING TRANSFORMATIONS IS FROM X-PLOR, THUS THE SYMMETRY RELATED CHAINS ARE GENERATED BY R'=R*R + T, R=ROTATION MATRIX, T=TRANSLATION. | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Highest resolution: 2.2 Å
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Refine LS restraints |
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Refinement | *PLUS Lowest resolution: 7 Å / Num. reflection all: 218276 / Rfactor obs: 0.2 / Rfactor Rwork: 0.2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS
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