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- PDB-1hju: Structure of two fungal beta-1,4-galactanases: searching for the ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1hju | ||||||
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Title | Structure of two fungal beta-1,4-galactanases: searching for the basis for temperature and pH optimum. | ||||||
![]() | BETA-1,4-GALACTANASE | ||||||
![]() | HYDROLASE / BETA-1 / 4-GALACTANASES / FAMILY 53 GLYCOSIDE HYDROLASE / THERMOSTABILITY / PH OPTIMUM / CLAN GH-A / THERMOPHILE / ALKALOPHILE | ||||||
Function / homology | ![]() arabinogalactan endo-beta-1,4-galactanase / arabinogalactan endo-1,4-beta-galactosidase activity / glucosidase activity / pectin catabolic process / polysaccharide binding / hydrolase activity, hydrolyzing O-glycosyl compounds / cell wall macromolecule catabolic process Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() | ||||||
![]() | Le Nours, J. / Ryttersgaard, C. / Lo Leggio, L. / Ostergaard, P.R. / Borchert, T.V. / Christensen, L.L.H. / Larsen, S. | ||||||
![]() | ![]() Title: Structure of Two Fungal Beta-1,4-Galactanases: Searching for the Basis for Temperature and Ph Optimum Authors: Le Nours, J. / Ryttersgaard, C. / Lo Leggio, L. / Ostergaard, P.R. / Borchert, T.V. / Christensen, L.L.H. / Larsen, S. | ||||||
History |
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Remark 700 | SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "AA" IN EACH CHAIN ON SHEET RECORDS BELOW ... SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "AA" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 9-STRANDED BARREL THIS IS REPRESENTED BY A 10-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. THE SHEETS PRESENTED AS "BA" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 8-STRANDED BARREL THIS IS REPRESENTED BY A 9-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. THE SHEETS PRESENTED AS "CA" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 8-STRANDED BARREL THIS IS REPRESENTED BY A 9-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. THE SHEETS PRESENTED AS "DA" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 7-STRANDED BARREL THIS IS REPRESENTED BY A 8-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 | ![]() | 275.9 KB | Display | ![]() |
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PDB format | ![]() | 228.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 509.7 KB | Display | ![]() |
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Full document | ![]() | 522.8 KB | Display | |
Data in XML | ![]() | 56.6 KB | Display | |
Data in CIF | ![]() | 80.2 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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2 | ![]()
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3 | ![]()
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4 | ![]()
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Unit cell |
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Components on special symmetry positions |
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Components
-Protein / Sugars , 2 types, 8 molecules ABCD![](data/chem/img/NAG.gif)
![](data/chem/img/NAG.gif)
#1: Protein | Mass: 36841.055 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Details: 2-N-ACETYL-BETA-D-GLUCOSE(RESIDUE 601) LINKED TO ASN 111 IN THE FOUR MOLECULES Source: (gene. exp.) ![]() Description: MYCELIOPHTHORA THERMOPHILA IS THE ANAMORPH NAME WHILST THIELAVIA HETEROTHALLIC IS THE TELEOMORPH NAME Production host: ![]() ![]() References: UniProt: P83692*PLUS, arabinogalactan endo-beta-1,4-galactanase #2: Sugar | ChemComp-NAG / |
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-Non-polymers , 4 types, 848 molecules ![](data/chem/img/SO4.gif)
![](data/chem/img/TRS.gif)
![](data/chem/img/PEG.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/TRS.gif)
![](data/chem/img/PEG.gif)
![](data/chem/img/HOH.gif)
#3: Chemical | ChemComp-SO4 / #4: Chemical | #5: Chemical | ChemComp-PEG / #6: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.43 Å3/Da / Density % sol: 49.35 % | ||||||||||||||||||||||||||||||
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Crystal grow | pH: 8.5 Details: 32% PEG4000 0.2M AMMONIUM SULPHATE, 0.1M TRIS PH=8.5, pH 8.50 | ||||||||||||||||||||||||||||||
Crystal grow | *PLUS pH: 7.5 / Method: vapor diffusion, hanging drop | ||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Date: Sep 15, 2001 / Details: MIRRORS |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.07 Å / Relative weight: 1 |
Reflection | Resolution: 2.14→18 Å / Num. obs: 76436 / % possible obs: 99.9 % / Observed criterion σ(I): 2 / Redundancy: 4.7 % / Biso Wilson estimate: 19.3 Å2 / Rmerge(I) obs: 0.076 |
Reflection shell | Resolution: 2.14→2.22 Å / Rmerge(I) obs: 0.21 / % possible all: 99.6 |
Reflection | *PLUS Highest resolution: 2.14 Å / Lowest resolution: 18 Å / Rmerge(I) obs: 0.076 |
Reflection shell | *PLUS % possible obs: 99.6 % / Rmerge(I) obs: 0.211 |
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Processing
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Refinement | Method to determine structure: OTHER / Resolution: 2.15→18.01 Å / Rfactor Rfree error: 0.002 / Data cutoff high absF: 563659.54 / Isotropic thermal model: RESTRAINED / Cross valid method: THROUGHOUT / σ(F): 0
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Solvent computation | Solvent model: FLAT MODEL / Bsol: 42.5947 Å2 / ksol: 0.361783 e/Å3 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 21.7 Å2
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Refine analyze |
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Refinement step | Cycle: LAST / Resolution: 2.15→18.01 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.15→2.28 Å / Rfactor Rfree error: 0.007 / Total num. of bins used: 6
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Xplor file |
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Refinement | *PLUS Highest resolution: 2.14 Å / Lowest resolution: 18 Å / σ(F): 0 / Rfactor obs: 0.187 / Rfactor Rfree: 0.209 / Rfactor Rwork: 0.185 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS
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LS refinement shell | *PLUS Rfactor Rfree: 0.244 / Rfactor Rwork: 0.209 |