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Open data
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Basic information
Entry | Database: PDB / ID: 1gan | |||||||||
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Title | COMPLEX OF TOAD OVARY GALECTIN WITH N-ACETYLGALACTOSE | |||||||||
![]() | GALECTIN-1![]() | |||||||||
![]() | S-LECTIN / ![]() ![]() | |||||||||
Function / homology | ![]() ![]() ![]() ![]() ![]() Similarity search - Function | |||||||||
Biological species | ![]() | |||||||||
Method | ![]() ![]() | |||||||||
![]() | Amzel, L.M. / Bianchet, M.A. / Ahmed, H. / Vasta, G.R. | |||||||||
![]() | ![]() Title: Soluble beta-galactosyl-binding lectin (galectin) from toad ovary: crystallographic studies of two protein-sugar complexes. Authors: Bianchet, M.A. / Ahmed, H. / Vasta, G.R. / Amzel, L.M. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 65.3 KB | Display | ![]() |
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PDB format | ![]() | 48.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 1a78C ![]() 1sltS S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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1 |
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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS oper: (Code: given Matrix: (-0.810039, -0.423742, 0.405315), Vector ![]() |
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Components
#1: Protein | ![]() Mass: 14697.648 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() #2: Polysaccharide | #3: Water | ChemComp-HOH / | ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.34 Å3/Da / Density % sol: 47.45 % | ||||||||||||||||||||||||||||||||||||||||||
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Crystal grow![]() | pH: 6.6 Details: DROPS OF EQUAL AMOUNT OF 10-12 MG/ML PROTEIN AND RESERVOIR SOLUTION WERE EQUILIBRATED AGAINST 1 ML OF (NH4)2SO4 AT 56% SATURATION IN 100MM TRIS-ACETATE BUFFER, PH 6.6 AND 1% MPD AND 1% DTT | ||||||||||||||||||||||||||||||||||||||||||
Crystal grow | *PLUS Method: vapor diffusionDetails: drop consists of equal volume of protein and reservoir solutions | ||||||||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 300 K |
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Diffraction source | Source: ![]() |
Detector | Type: RIGAKU RAXIS / Detector: IMAGE PLATE / Date: Dec 1, 1994 / Details: MONOCHROMATOR |
Radiation | Monochromator: GRAPHITE(002) / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 2.23→30 Å / Num. obs: 13192 / % possible obs: 90.9 % / Observed criterion σ(I): 0.5 / Redundancy: 7.5 % / Rmerge(I) obs: 0.075 / Rsym value: 0.075 / Net I/σ(I): 10000 |
Reflection shell | Resolution: 2.25→2.5 Å / Redundancy: 7.49 % / Mean I/σ(I) obs: 3.3 / Rsym value: 0.19 / % possible all: 73.1 |
Reflection | *PLUS Num. all: 13192 / Num. obs: 11873 / % possible obs: 901 % |
Reflection shell | *PLUS % possible obs: 73.1 % / Rmerge(I) obs: 0.19 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: PDB ENTRY 1SLT Resolution: 2.23→6 Å / σ(F): 2
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Displacement parameters | Biso mean: 33.31 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine analyze | Luzzati d res low obs: 6 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.23→6 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.23→2.33 Å
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Xplor file |
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Software | *PLUS Name: ![]() | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement | *PLUS Rfactor Rfree![]() | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS
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