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- PDB-6str: Three dimensional structure of the giant reed (Arundodonax) lecti... -

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Basic information

Entry
Database: PDB / ID: 6str
TitleThree dimensional structure of the giant reed (Arundodonax) lectin (ADL) complex with N,N'-Diacetylchitobiose; 60 seconds soaking
ComponentsArundo donax Lectin (ADL)
KeywordsSUGAR BINDING PROTEIN / ADL / Arundo donax lectin / N / N'-Diacetylchitobiose
Biological speciesArundo donax (giant reed)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.8 Å
AuthorsPerduca, M. / Monaco, H.L. / Bovi, M. / Destefanis, L. / Nadali, D. / Fin, L. / Carrizo, M.E.
CitationJournal: Glycobiology / Year: 2021
Title: Three-dimensional structure and properties of the giant reed (Arundo donax) lectin (ADL).
Authors: Perduca, M. / Bovi, M. / Destefanis, L. / Nadali, D. / Fin, L. / Parolini, F. / Sorio, D. / Carrizo, M.E. / Monaco, H.L.
History
DepositionSep 11, 2019Deposition site: PDBE / Processing site: PDBE
Revision 1.0Jul 14, 2021Provider: repository / Type: Initial release
Revision 1.1Jan 24, 2024Group: Data collection / Database references / Refinement description
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession
Revision 1.2Nov 6, 2024Group: Structure summary / Category: pdbx_entry_details / pdbx_modification_feature / Item: _pdbx_entry_details.has_protein_modification

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: Arundo donax Lectin (ADL)
B: Arundo donax Lectin (ADL)
hetero molecules


Theoretical massNumber of molelcules
Total (without water)34,6706
Polymers33,9142
Non-polymers7564
Water4,324240
1


  • Idetical with deposited unit
  • defined by author&software
  • Evidence: mass spectrometry
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area5910 Å2
ΔGint-19 kcal/mol
Surface area14250 Å2
MethodPISA
Unit cell
Length a, b, c (Å)126.960, 126.960, 45.870
Angle α, β, γ (deg.)90.000, 90.000, 120.000
Int Tables number170
Space group name H-MP65

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Components

#1: Protein Arundo donax Lectin (ADL)


Mass: 16956.998 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) Arundo donax (giant reed)
#2: Sugar ChemComp-NAG / 2-acetamido-2-deoxy-beta-D-glucopyranose / N-acetyl-beta-D-glucosamine / 2-acetamido-2-deoxy-beta-D-glucose / 2-acetamido-2-deoxy-D-glucose / 2-acetamido-2-deoxy-glucose / N-ACETYL-D-GLUCOSAMINE


Type: D-saccharide, beta linking / Mass: 221.208 Da / Num. of mol.: 3
Source method: isolated from a genetically manipulated source
Formula: C8H15NO6 / Feature type: SUBJECT OF INVESTIGATION
IdentifierTypeProgram
DGlcpNAcbCONDENSED IUPAC CARBOHYDRATE SYMBOLGMML 1.0
N-acetyl-b-D-glucopyranosamineCOMMON NAMEGMML 1.0
b-D-GlcpNAcIUPAC CARBOHYDRATE SYMBOLPDB-CARE 1.0
GlcNAcSNFG CARBOHYDRATE SYMBOLGMML 1.0
#3: Chemical ChemComp-GOL / GLYCEROL / GLYCERIN / PROPANE-1,2,3-TRIOL


Mass: 92.094 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C3H8O3
#4: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 240 / Source method: isolated from a natural source / Formula: H2O
Has ligand of interestY
Has protein modificationY

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 3.22 Å3/Da / Density % sol: 61.83 %
Crystal growTemperature: 293 K / Method: vapor diffusion, hanging drop
Details: 7.5 % in PEG 8000, 10% ethylene glycol and 0.1 M sodium cacodylate, pH 6.0

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Data collection

DiffractionMean temperature: 100 K / Serial crystal experiment: N
Diffraction sourceSource: SYNCHROTRON / Site: ESRF / Beamline: ID23-1 / Wavelength: 0.91939 Å
DetectorType: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Jul 17, 2015
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.91939 Å / Relative weight: 1
ReflectionResolution: 1.8→63.48 Å / Num. obs: 39380 / % possible obs: 99.9 % / Redundancy: 6.1 % / Rmerge(I) obs: 0.108 / Net I/σ(I): 10.5
Reflection shellResolution: 1.8→1.9 Å / Redundancy: 5.8 % / Rmerge(I) obs: 0.564 / Mean I/σ(I) obs: 3.9 / Num. unique obs: 5699 / % possible all: 99.8

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Processing

Software
NameVersionClassification
REFMAC5.8.0158refinement
PDB_EXTRACT3.25data extraction
MOSFLMdata reduction
SCALAdata scaling
MOLREPphasing
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 2X52

2x52


Resolution: 1.8→30 Å / Cor.coef. Fo:Fc: 0.961 / Cor.coef. Fo:Fc free: 0.957 / SU B: 4.604 / SU ML: 0.072 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.098 / ESU R Free: 0.096
Details: U VALUES : WITH TLS ADDED HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
RfactorNum. reflection% reflectionSelection details
Rfree0.2012 1998 5.1 %RANDOM
Rwork0.1741 ---
obs0.1754 37303 99.61 %-
Solvent computationIon probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å
Displacement parametersBiso max: 161.2 Å2 / Biso mean: 33.355 Å2 / Biso min: 10.81 Å2
Baniso -1Baniso -2Baniso -3
1--1.28 Å2-0.64 Å20 Å2
2---1.28 Å2-0 Å2
3---4.14 Å2
Refinement stepCycle: final / Resolution: 1.8→30 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms2250 0 51 240 2541
Biso mean--46.16 33.77 -
Num. residues----330
Refine LS restraints
Refine-IDTypeDev idealDev ideal targetNumber
X-RAY DIFFRACTIONr_bond_refined_d0.0050.022374
X-RAY DIFFRACTIONr_bond_other_d0.0010.021845
X-RAY DIFFRACTIONr_angle_refined_deg0.5181.9713200
X-RAY DIFFRACTIONr_angle_other_deg0.4983.0124372
X-RAY DIFFRACTIONr_dihedral_angle_1_deg5.6425326
X-RAY DIFFRACTIONr_dihedral_angle_2_deg36.4442596
X-RAY DIFFRACTIONr_dihedral_angle_3_deg12.74915314
X-RAY DIFFRACTIONr_dihedral_angle_4_deg7.7511510
X-RAY DIFFRACTIONr_chiral_restr0.0240.2294
X-RAY DIFFRACTIONr_gen_planes_refined0.0250.0212805
X-RAY DIFFRACTIONr_gen_planes_other0.0140.02479
LS refinement shellResolution: 1.8→1.847 Å / Rfactor Rfree error: 0 / Total num. of bins used: 20
RfactorNum. reflection% reflection
Rfree0.286 179 -
Rwork0.245 2680 -
all-2859 -
obs--98.62 %
Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

IDL11 (°2)L12 (°2)L13 (°2)L22 (°2)L23 (°2)L33 (°2)S11 (Å °)S12 (Å °)S13 (Å °)S21 (Å °)S22 (Å °)S23 (Å °)S31 (Å °)S32 (Å °)S33 (Å °)T11 (Å2)T12 (Å2)T13 (Å2)T22 (Å2)T23 (Å2)T33 (Å2)Origin x (Å)Origin y (Å)Origin z (Å)
11.88590.4396-0.3071.27680.10070.16050.01630.09520.1147-0.16080.0579-0.14770.0021-0.0272-0.07420.0560.00320.04410.03130.00190.1098-26.989-32.977-0.022
22.28570.3675-0.11960.6527-0.13810.40270.0651-0.37160.08810.0905-0.0012-0.0559-0.031-0.0315-0.06390.0266-0.00050.01550.073-0.0160.0619-36.596-35.41512.634
Refinement TLS group
IDRefine-IDRefine TLS-IDAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1A1 - 170
2X-RAY DIFFRACTION1A201
3X-RAY DIFFRACTION2B1 - 170
4X-RAY DIFFRACTION2B201 - 202

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