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- PDB-5fk9: Crystal structure of staphylococcal enterotoxin A F47A mutant in ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 5fk9 | ||||||
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Title | Crystal structure of staphylococcal enterotoxin A F47A mutant in complex with a T cell receptor | ||||||
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![]() | IMMUNE SYSTEM / SUPERANTIGEN / STAPHYLCOCOCCAL ENTEROTOXIN / T CELL RECEPTOR / MAJOR HISTOCOMPATIBILITY COMPLEX | ||||||
Function / homology | ![]() MHC class II protein binding / T cell receptor complex / immune system process / toxin activity / adaptive immune response / extracellular region / metal ion binding / plasma membrane Similarity search - Function | ||||||
Biological species | ![]() ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Rodstrom, K.E.J. / Regenthal, P. / Lindkvist-Petersson, K. | ||||||
![]() | ![]() Title: Two Common Structural Motifs for Tcr Recognition by Staphylococcal Enterotoxins Authors: Rodstrom, K.E.J. / Regenthal, P. / Bahl, C. / Ford, A. / Baker, D. / Lindkvist-Petersson, K. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 135.2 KB | Display | ![]() |
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PDB format | ![]() | 102.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 5fkaC ![]() 1esfS ![]() 4udtS C: citing same article ( S: Starting model for refinement |
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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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Components
#1: Protein | Mass: 22812.125 Da / Num. of mol.: 1 / Fragment: IMMUNOGLOBULIN DOMAINS, RESIDUES 1-206 Source method: isolated from a genetically manipulated source Details: VARIABLE DOMAIN TRAV22 AND CONSTANT DOMAIN TRAC1 / Source: (gene. exp.) ![]() ![]() ![]() |
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#2: Protein | Mass: 27765.832 Da / Num. of mol.: 1 / Fragment: IMMUNOGLOBULIN DOMAINS, RESIDUES 1-243 Source method: isolated from a genetically manipulated source Details: VARIABLE DOMAIN TRBV7-9 AND CONSTANT DOMAIN TRBC2 / Source: (gene. exp.) ![]() ![]() ![]() |
#3: Protein | Mass: 27054.209 Da / Num. of mol.: 1 / Fragment: OB DOMAIN AND BETA GRASP DOMAIN, RESIDUES 25-257 / Mutation: YES Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
#4: Water | ChemComp-HOH / |
Has protein modification | Y |
Sequence details | THE STRUCTURE CONTAINS EXTRACELLULAR TCR ALPHA VARIABLE AND CONSTANT DOMAINS. DATABASE REFERENCE IS ...THE STRUCTURE CONTAINS EXTRACELLU |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.2 Å3/Da / Density % sol: 44.12 % / Description: NONE |
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Crystal grow | pH: 8.5 Details: 24% W/V PEG 2000 MME, 0.1 M AMMONIUM CHLORIDE PH 8.5, 0.05 M NACL |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MARMOSAIC 225 mm CCD / Detector: CCD / Date: Oct 6, 2012 / Details: MIRRORS |
Radiation | Monochromator: SI(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.8726 Å / Relative weight: 1 |
Reflection | Resolution: 3.09→45.92 Å / Num. obs: 12028 / % possible obs: 92.4 % / Observed criterion σ(I): 2 / Redundancy: 3 % / Biso Wilson estimate: 83.67 Å2 / Rmerge(I) obs: 0.12 / Net I/σ(I): 14.4 |
Reflection shell | Resolution: 3.09→3.26 Å / Redundancy: 3 % / Rmerge(I) obs: 0.72 / Mean I/σ(I) obs: 2.8 / % possible all: 90.9 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRIES 1ESF, 4UDT Resolution: 3.1→45.92 Å / Cor.coef. Fo:Fc: 0.8513 / Cor.coef. Fo:Fc free: 0.8243 / Cross valid method: THROUGHOUT / σ(F): 0 / SU Rfree Blow DPI: 0.583
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Displacement parameters | Biso mean: 57.87 Å2
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Refine analyze | Luzzati coordinate error obs: 0.671 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 3.1→45.92 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 3.1→3.4 Å / Total num. of bins used: 6
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