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- PDB-6hxj: Structure of ATP citrate lyase from Chlorobium limicola in comple... -

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Basic information

Entry
Database: PDB / ID: 6hxj
TitleStructure of ATP citrate lyase from Chlorobium limicola in complex with citrate and coenzyme A.
Components(ATP-citrate lyase ...) x 2
KeywordsLYASE / ATP citrate lyase / central metabolism / acetyl-Coa / citrate shuttle / rTCA cycle / citryl-CoA / lipogenesis
Function / homology
Function and homology information


ATP citrate synthase activity / acetyl-CoA biosynthetic process / ligase activity / tricarboxylic acid cycle / fatty acid biosynthetic process / lyase activity / ATP binding / metal ion binding / cytosol
Similarity search - Function
Succinate--CoA synthetase, beta subunit / ATP-grasp fold, succinyl-CoA synthetase-type / ATP-grasp domain / ATP-citrate synthase, citrate-binding domain / ATP citrate lyase citrate-binding / Succinyl-CoA synthetase, beta subunit, conserved site / ATP-citrate lyase / succinyl-CoA ligases family signature 3. / ATP-citrate lyase/succinyl-CoA ligase / CoA-ligase / CoA binding domain ...Succinate--CoA synthetase, beta subunit / ATP-grasp fold, succinyl-CoA synthetase-type / ATP-grasp domain / ATP-citrate synthase, citrate-binding domain / ATP citrate lyase citrate-binding / Succinyl-CoA synthetase, beta subunit, conserved site / ATP-citrate lyase / succinyl-CoA ligases family signature 3. / ATP-citrate lyase/succinyl-CoA ligase / CoA-ligase / CoA binding domain / Citrate synthase-like, large alpha subdomain / Succinyl-CoA synthetase-like / CoA binding domain / CoA-binding / Citrate synthase / Citrate synthase-like, small alpha subdomain / Citrate synthase superfamily / Citrate synthase, C-terminal domain / ATP-grasp fold, subdomain 1 / ATP-grasp fold / ATP-grasp fold profile. / NAD(P)-binding domain superfamily
Similarity search - Domain/homology
COENZYME A / CITRATE ANION / TRIETHYLENE GLYCOL / ATP-citrate lyase alpha-subunit / ATP-citrate lyase beta-subunit
Similarity search - Component
Biological speciesChlorobium limicola (bacteria)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.58 Å
AuthorsVerstraete, K. / Verschueren, K.
Funding support Belgium, 1items
OrganizationGrant numberCountry
Research Foundation - Flanders1524918N Belgium
CitationJournal: Nature / Year: 2019
Title: Structure of ATP citrate lyase and the origin of citrate synthase in the Krebs cycle.
Authors: Verschueren, K.H.G. / Blanchet, C. / Felix, J. / Dansercoer, A. / De Vos, D. / Bloch, Y. / Van Beeumen, J. / Svergun, D. / Gutsche, I. / Savvides, S.N. / Verstraete, K.
History
DepositionOct 17, 2018Deposition site: PDBE / Processing site: PDBE
Revision 1.0Apr 10, 2019Provider: repository / Type: Initial release
Revision 1.1Apr 17, 2019Group: Data collection / Database references
Category: citation / citation_author ...citation / citation_author / pdbx_database_proc / pdbx_seq_map_depositor_info
Item: _citation.pdbx_database_id_PubMed / _citation.title ..._citation.pdbx_database_id_PubMed / _citation.title / _citation_author.name / _pdbx_seq_map_depositor_info.one_letter_code / _pdbx_seq_map_depositor_info.one_letter_code_mod
Revision 1.2May 8, 2019Group: Data collection / Database references
Category: citation / database_PDB_rev ...citation / database_PDB_rev / database_PDB_rev_record / pdbx_database_proc / pdbx_seq_map_depositor_info
Item: _citation.journal_volume / _citation.page_first ..._citation.journal_volume / _citation.page_first / _citation.page_last / _pdbx_seq_map_depositor_info.one_letter_code / _pdbx_seq_map_depositor_info.one_letter_code_mod
Revision 1.3Jan 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

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: ATP-citrate lyase beta-subunit
B: ATP-citrate lyase alpha-subunit
C: ATP-citrate lyase beta-subunit
D: ATP-citrate lyase alpha-subunit
E: ATP-citrate lyase beta-subunit
F: ATP-citrate lyase alpha-subunit
G: ATP-citrate lyase beta-subunit
H: ATP-citrate lyase alpha-subunit
hetero molecules


Theoretical massNumber of molelcules
Total (without water)450,65033
Polymers441,6148
Non-polymers9,03725
Water4,576254
1


  • Idetical with deposited unit
  • defined by author&software
  • Evidence: SAXS, light scattering
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area62860 Å2
ΔGint-215 kcal/mol
Surface area139240 Å2
MethodPISA
Unit cell
Length a, b, c (Å)101.670, 134.930, 177.710
Angle α, β, γ (deg.)90.00, 101.65, 90.00
Int Tables number4
Space group name H-MP1211

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Components

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ATP-citrate lyase ... , 2 types, 8 molecules ACEGBDFH

#1: Protein
ATP-citrate lyase beta-subunit


Mass: 43727.883 Da / Num. of mol.: 4
Source method: isolated from a genetically manipulated source
Details: ACL-A from C. limicola / Source: (gene. exp.) Chlorobium limicola (bacteria) / Gene: aclB / Plasmid: pET11a / Details (production host): Bicistronic construct / Production host: Escherichia coli (E. coli) / References: UniProt: Q9AQH6
#2: Protein
ATP-citrate lyase alpha-subunit


Mass: 66675.492 Da / Num. of mol.: 4
Source method: isolated from a genetically manipulated source
Details: ACL-B from C. limicola with C-terminal His-tag / Source: (gene. exp.) Chlorobium limicola (bacteria) / Gene: aclA / Plasmid: pET11a / Details (production host): Bicistronic construct / Production host: Escherichia coli (E. coli) / References: UniProt: Q9AJC4

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Non-polymers , 6 types, 279 molecules

#3: Chemical
ChemComp-FLC / CITRATE ANION


Mass: 189.100 Da / Num. of mol.: 8 / Source method: obtained synthetically / Formula: C6H5O7 / Feature type: SUBJECT OF INVESTIGATION
#4: Chemical
ChemComp-COA / COENZYME A


Mass: 767.534 Da / Num. of mol.: 8 / Source method: obtained synthetically / Formula: C21H36N7O16P3S / Feature type: SUBJECT OF INVESTIGATION
#5: Chemical
ChemComp-PGE / TRIETHYLENE GLYCOL


Mass: 150.173 Da / Num. of mol.: 5 / Source method: obtained synthetically / Formula: C6H14O4
#6: Chemical ChemComp-TRS / 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL / TRIS BUFFER


Mass: 122.143 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: C4H12NO3 / Comment: pH buffer*YM
#7: Chemical ChemComp-PG4 / TETRAETHYLENE GLYCOL


Mass: 194.226 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: C8H18O5 / Comment: precipitant*YM
#8: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 254 / Source method: isolated from a natural source / Formula: H2O

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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: 2.75 Å3/Da / Density % sol: 55.33 %
Crystal growTemperature: 293 K / Method: vapor diffusion / pH: 8
Details: 24% PEG Smear High 0.1 M Tris pH 8.0 Protein sample buffer: 20 mM Citrate pH 6.0 150 mM NaCl 10 mM CoASH

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Data collection

DiffractionMean temperature: 100 K / Serial crystal experiment: N
Diffraction sourceSource: SYNCHROTRON / Site: ESRF / Beamline: ID30B / Wavelength: 0.97625 Å
DetectorType: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Nov 21, 2017
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.97625 Å / Relative weight: 1
ReflectionResolution: 2.58→47.55 Å / Num. obs: 144945 / % possible obs: 98.5 % / Redundancy: 3.3 % / Biso Wilson estimate: 76.66 Å2 / CC1/2: 0.997 / Rrim(I) all: 0.111 / Net I/σ(I): 9.15
Reflection shellResolution: 2.58→2.74 Å / Redundancy: 3.2 % / Mean I/σ(I) obs: 0.86 / Num. unique obs: 22149 / CC1/2: 0.361 / Rrim(I) all: 1.765 / % possible all: 93.5

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Processing

Software
NameVersionClassification
BUSTER2.10.2refinement
XDSdata reduction
Aimlessdata scaling
PHASERphasing
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 3PFF: Truncated human ATP citrate lyase

3pff


Resolution: 2.58→47.55 Å / Cor.coef. Fo:Fc: 0.951 / Cor.coef. Fo:Fc free: 0.936 / SU R Cruickshank DPI: 0.463 / Cross valid method: THROUGHOUT / σ(F): 0 / SU R Blow DPI: 0.414 / SU Rfree Blow DPI: 0.24 / SU Rfree Cruickshank DPI: 0.249
RfactorNum. reflection% reflectionSelection details
Rfree0.216 7169 4.95 %RANDOM
Rwork0.183 ---
obs0.185 144937 98.1 %-
Displacement parametersBiso mean: 93.34 Å2
Baniso -1Baniso -2Baniso -3
1--10.6063 Å20 Å2-0.996 Å2
2--1.2159 Å20 Å2
3---9.3904 Å2
Refine analyzeLuzzati coordinate error obs: 0.34 Å
Refinement stepCycle: 1 / Resolution: 2.58→47.55 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms27969 0 497 252 28718
Refine LS restraints
Refine-IDTypeDev idealNumberRestraint functionWeight
X-RAY DIFFRACTIONt_bond_d0.0128966HARMONIC2
X-RAY DIFFRACTIONt_angle_deg1.1739205HARMONIC2
X-RAY DIFFRACTIONt_dihedral_angle_d10228SINUSOIDAL2
X-RAY DIFFRACTIONt_incorr_chiral_ct
X-RAY DIFFRACTIONt_pseud_angle
X-RAY DIFFRACTIONt_trig_c_planes746HARMONIC2
X-RAY DIFFRACTIONt_gen_planes4272HARMONIC5
X-RAY DIFFRACTIONt_it28966HARMONIC20
X-RAY DIFFRACTIONt_nbd
X-RAY DIFFRACTIONt_omega_torsion2.87
X-RAY DIFFRACTIONt_other_torsion19.71
X-RAY DIFFRACTIONt_improper_torsion
X-RAY DIFFRACTIONt_chiral_improper_torsion3785SEMIHARMONIC5
X-RAY DIFFRACTIONt_sum_occupancies
X-RAY DIFFRACTIONt_utility_distance
X-RAY DIFFRACTIONt_utility_angle
X-RAY DIFFRACTIONt_utility_torsion
X-RAY DIFFRACTIONt_ideal_dist_contact33009SEMIHARMONIC4
LS refinement shellResolution: 2.58→2.65 Å / Rfactor Rfree error: 0 / Total num. of bins used: 20
RfactorNum. reflection% reflection
Rfree0.239 431 4.89 %
Rwork0.221 8383 -
all0.221 8814 -
obs--80.74 %
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)
10.9814-2.27491.10682.8527-3.37922.299-0.02120.50740.5269-0.3613-0.05520.0606-0.47880.23430.07640.21570.12050.1657-0.21740.1682-0.14410.956113.9751-28.9834
20.1955-0.2755-0.171500.10010.4403-0.00060.0048-0.0043-0.01350.00260.0254-0.0008-0.0069-0.0020.04980.05460.00060.12740.0222-0.03665.00011.2265-43.034
34.13770.2922-1.34134.4214-0.80526.00550.10770.44980.424-0.3944-0.2842-0.5577-0.55190.4890.1765-0.00980.13140.1298-0.22220.1153-0.26314.85986.8847-27.2377
42.3796-2.62940.85034.7384-1.38084.5062-0.16460.22350.46290.14040.09830.5846-0.5953-0.44010.0663-0.14060.1466-0.2251-0.304-0.1250.1364-20.54097.5529-2.2104
51.50010.06950.18573.21331.09133.17120.180.098-0.0364-0.4857-0.37120.4556-0.0305-0.03850.1911-0.11920.118-0.1338-0.2034-0.1308-0.165-3.9438-14.5784-4.1824
61.24620.3460.04881.02560.20771.06830.0041-0.23820.08170.2183-0.03280.192-0.11330.01570.0287-0.0595-0.02630.0597-0.09670.0116-0.21615.714115.544751.7815
70.37832.86140.61194.67440.50830.6633-0.02380.076-0.00660.0510.02060.05370.3160.1060.00320.331-0.1632-0.00170.07090.0387-0.331744.638335.0375-11.1504
80.0057-0.012-0.013200.0502-0.0057-0.0018-0.00410.0012-0.00220.00130.00320.0014-0.00170.00050.0170.05740.0226-0.0184-0.0776-0.021147.622220.7039-14.961
92.16522.2309-0.55684.4276-0.97188.34730.14310.19590.05490.1732-0.0340.32210.6217-0.5153-0.1091-0.1499-0.17950.05950.01050.1182-0.28648.01347.24-9.8998
101.6938-0.5132-1.18174.4650.8978.10970.0727-0.0402-0.5551-0.1336-0.1957-0.56310.53340.04870.123-0.34210.07250.056-0.1585-0.01940.052566.901425.098122.9336
113.24491.3868-1.61981.7684-1.37983.57070.12060.07460.4316-0.19340.0975-0.04760.1580.0382-0.218-0.0539-0.12070.1659-0.2356-0.0736-0.171451.401348.020527.6073
120.98210.2661-0.00451.06270.1730.920.0494-0.1262-0.21170.1756-0.02170.01190.16060.1656-0.0277-0.0422-0.0042-0.0092-0.05380.0503-0.18219.2012-4.608750.718
13-0.118-2.6858-0.25990.2694-1.38625.29750.0159-0.0473-0.08470.55960.008-0.03960.05150.1093-0.02380.25490.11820.0635-0.0750.1795-0.3015-29.6477-12.153198.5075
140.12010.0322-0.26640.1629-0.0038-0.06260.0028-0.0029-0.00170.0001-0.00110.0089-0.0013-0.0031-0.00170.007-0.05640.10480.03520.06410.1208-43.8646-23.2945101.5431
152.1614-1.2945-0.741.38591.20454.8506-0.0393-0.30990.03220.50810.04760.0091-0.1720.0387-0.00820.25970.09370.1656-0.13240.1745-0.2597-32.7778-8.326697.0769
160.1640.13510.451500.18720.28280.00430.00960.00910.0298-0.00770.0279-0.00110.02620.00340.0440.1645-0.15230.0369-0.0454-0.0174-13.7571-31.355984.3917
175.6936-1.48910.5285.4387-1.21338.1328-0.07250.1536-0.47220.4330.4788-0.45240.57660.5874-0.4064-0.23680.1266-0.1951-0.1116-0.11260.0086-17.8052-35.555464.6162
182.45111.0608-0.79533.7928-0.30072.02510.0787-0.1865-0.0940.42310.16030.6429-0.043-0.1283-0.2391-0.27520.01730.0649-0.15310.1587-0.0095-34.2584-13.509760.716
192.26740.8934-1.16380.70710.6642-0.57630.0260.0844-0.1552-0.0858-0.00310.2201-0.0875-0.0387-0.0229-0.21-0.1793-0.23950.0920.11720.2228-41.2057-24.094442.3827
202.7895-0.547-0.47440.10220.32950.3740.02320.2039-0.51180.05510.0317-0.10680.40390.2285-0.05490.09160.002-0.0295-0.0735-0.0164-0.012413.184-16.800833.844
211.1744-0.0116-0.06891.54130.38171.36220.03830.07230.0277-0.24680.0784-0.2013-0.15550.4212-0.1167-0.0843-0.06560.00910.0621-0.0108-0.1932.39987.041535.7718
220.354-2.9118-1.21855.9618-0.29043.49240.01370.0864-0.05940.1761-0.00410.07240.1441-0.1882-0.00960.1106-0.14270.221-0.09650.1258-0.206519.74821.9362116.5222
233.4774-0.4131-2.00983.1628-1.85887.6923-0.2832-0.0970.06970.47710.24620.38120.49410.46790.0370.25650.06930.1728-0.18170.0907-0.256531.3005-0.5493117.7013
241.37672.2627-3.766603.43824.15270.0258-0.04580.01080.06440.17240.1425-0.2014-0.087-0.19820.13640.03070.1771-0.1948-0.14880.082324.49625.7216100.2091
253.4754-0.7868-1.72754.5832-1.1128-0.41580.05940.2790.52070.4136-0.16980.6273-0.5557-0.11310.11040.2247-0.11820.2324-0.304-0.1795-0.086334.129536.614192.31
262.12330.85550.3073.4306-0.70764.16730.1456-0.3770.01830.5936-0.1112-0.1839-0.12560.478-0.0344-0.1207-0.0632-0.05520.145-0.0002-0.334549.527213.894488.9791
270.81180.20990.22890.90340.15651.1334-0.04450.00940.0868-0.1497-0.00510.2032-0.25740.04010.0497-0.0165-0.04770.0018-0.12050.0146-0.169210.018719.424536.365
28-0.002-0.01850.08230.0150.07240.0680.00040.00170.0017-0.01340.00660.002-0.0013-0.0025-0.0069-0.05050.1339-0.14510.0671-0.0364-0.0139-10.0651-1.8977-0.6075
29-0.0468-0.02910.21740.227-0.30360.1268-0.0017-0.0279-0.01140.0230.0136-0.00720.01150.0256-0.01190.1209-0.0503-0.11540.00570.1048-0.111619.588416.237874.4413
300.7434-1.98480.04071.2338-2.08210.38820.0132-0.0027-0.0120.0041-0.00980.1226-0.08720.0241-0.00340.05870.030.05630.009-0.0723-0.05456.70751.26324.6922
31-0.02970.06230.060900.05280.2346-0.0007-0.0068-0.0156-0.00680.00310.03320.0060.0136-0.00240.1487-0.038-0.08770.066-0.0056-0.211515.536322.702557.7273
320.0510.00770.000900.0640.03060-0.00050.0005-0.00320.00260.00510.0020.0008-0.00260.0140.0237-0.07430.0055-0.0446-0.01492.2604-27.6421-16.8488
330.0487-0.1216-0.092100.0068-0.0066-0.0025-0.00380.0029-0.02230.00740.0188-0.0023-0.0035-0.0049-0.04930.0740.14950.0659-0.0518-0.013956.050633.853425.7295
34-0.0030.03690.00310.0687-0.08260.0398-0.00110.0108-0.0024-0.01550.0010.0020.0024-0.01040.00010.0067-0.1084-0.00690.02420.1328-0.026852.898151.9725-28.2829
350.2248-0.2509-0.50650.37910.766-0.2184-0.0013-0.0090.00730.0030.00690.03260.004-0.0418-0.00560.07560.04820.0761-0.0512-0.1132-0.0167-3.1552-13.197561.131
360.5936-0.1658-0.86010-0.06870.18210.00570.019-0.0492-0.02620.0409-0.01990.03980.0141-0.04660.1736-0.15980.12370.03940.0223-0.201536.901931.930320.5505
370.09590.13820.0140-0.13310.0684-0.0038-0.01030.00620.00560.0139-0.0130.00210.0002-0.01010.0704-0.14570.06520.00350.0269-0.07089.1028-11.552247.2129
380.0147-0.05260.002800.00710.00050.00080.00850.0051-0.00180.00050.0014-0.0003-0.0023-0.00130.00380.003-0.002-0.0052-0.08420.004556.94837.668320.5905
390.00820.0585-0.00240.0361-0.022-0.00130-0.01310.00930.0014-0.0010.0077-0.00340.00440.00090.039-0.01220.001-0.0210.028-0.0133-22.8625-22.399962.4316
400.16690.56660.30810.2024-0.5190.1453-0.0034-0.00710.0381-0.01330.0203-0.022-0.0390.0059-0.01690.0514-0.1487-0.11130.0432-0.0151-0.090539.918219.359225.4394
410.53830.1793-1.37850.44010.52510.70910.01020.0128-0.08290.0309-0.0081-0.02280.00580.0403-0.0021-0.1141-0.03450.07760.150.1473-0.0211-15.3333-5.422167.6664
420.06740.09-0.17530-0.13160.11480.0083-0.0065-0.0179-0.01430.00030.0087-0.01980.008-0.00860.0521-0.0397-0.0280.14110.037-0.189534.76267.231338.9242
430.00710.0907-0.01650.068-0.1075-0.0071-0.00040.00170.00050.00310.002-0.00420.0005-0.005-0.0017-0.00690.00380.0753-0.03860.08790.048519.732838.423137.234
440.00740.0185-0.01710.0423-0.103-0.0074-0.00190.00240.0077-0.00260.003-0.001-0.004-0.0015-0.00110.0281-0.03460.0882-0.01840.0073-0.00622.3036-5.164425.2111
450.0546-0.0205-0.137400.05080.0490.0058-0.0108-0.01920.00270.0036-0.0020.0039-0.0092-0.00940.00390.03880.1574-0.0165-0.14070.015938.644322.821288.6084
461.0615-0.5476-0.06050.5529-0.02790.3081-0.00290.0046-0.0228-0.006-0.00550.0160.0269-0.02540.00850.2007-0.1068-0.0325-0.2271-0.07040.03523.57978.71412.819
470.4111.33-1.014800.21340.17540.0033-0.02080.0142-0.01010.00420.0642-0.0228-0.0094-0.00760.09480.01360.05940.0236-0.0681-0.105528.75437.000682.5748
48-0.0491-0.03330.11350.00630.1250.0543-0.0012-0.0162-0.0003-0.00760.003-0.0321-0.0028-0.0075-0.00190.02640.06-0.13030.1122-0.0421-0.1369-0.337512.827730.4871
490.0578-0.1166-0.11680.03490.07820.06840.0008-0.00450.0025-0.00570.00460.00190.00160.0091-0.00540.05410.01190.03270.0370.0408-0.087211.68432.771121.7137
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection details
1X-RAY DIFFRACTION1{ A|2 - A|128 }
2X-RAY DIFFRACTION2{ A|129 - A|133 }
3X-RAY DIFFRACTION3{ A|134 - A|232 }
4X-RAY DIFFRACTION4{ A|233 - A|397 }
5X-RAY DIFFRACTION5{ B|2 - B|322 }
6X-RAY DIFFRACTION6{ B|323 - B|607 }
7X-RAY DIFFRACTION7{ C|2 - C|25 }
8X-RAY DIFFRACTION8{ C|26 - C|99 }
9X-RAY DIFFRACTION9{ C|100 - C|229 }
10X-RAY DIFFRACTION10{ C|230 - C|397 }
11X-RAY DIFFRACTION11{ D|2 - D|325 }
12X-RAY DIFFRACTION12{ D|326 - D|607 }
13X-RAY DIFFRACTION13{ E|2 - E|125 }
14X-RAY DIFFRACTION14{ E|126 - E|131 }
15X-RAY DIFFRACTION15{ E|132 - E|229 }
16X-RAY DIFFRACTION16{ E|230 - E|235 }
17X-RAY DIFFRACTION17{ E|236 - E|397 }
18X-RAY DIFFRACTION18{ F|2 - F|315 }
19X-RAY DIFFRACTION19{ F|316 - F|338 }
20X-RAY DIFFRACTION20{ F|339 - F|403 }
21X-RAY DIFFRACTION21{ F|404 - F|607 }
22X-RAY DIFFRACTION22{ G|2 - G|100 }
23X-RAY DIFFRACTION23{ G|101 - G|229 }
24X-RAY DIFFRACTION24{ G|230 - G|260 }
25X-RAY DIFFRACTION25{ G|261 - G|397 }
26X-RAY DIFFRACTION26{ H|2 - H|322 }
27X-RAY DIFFRACTION27{ H|323 - H|607 }
28X-RAY DIFFRACTION28{ A|1001 }
29X-RAY DIFFRACTION29{ B|1001 }
30X-RAY DIFFRACTION30{ B|1002 }
31X-RAY DIFFRACTION31{ B|1003 }
32X-RAY DIFFRACTION32{ B|1004 }
33X-RAY DIFFRACTION33{ C|1001 }
34X-RAY DIFFRACTION34{ C|1002 }
35X-RAY DIFFRACTION35{ D|1001 }
36X-RAY DIFFRACTION36{ D|1002 }
37X-RAY DIFFRACTION37{ D|1003 }
38X-RAY DIFFRACTION38{ D|1004 }
39X-RAY DIFFRACTION39{ E|1001 }
40X-RAY DIFFRACTION40{ F|1001 }
41X-RAY DIFFRACTION41{ F|1002 }
42X-RAY DIFFRACTION42{ F|1003 }
43X-RAY DIFFRACTION43{ F|1004 }
44X-RAY DIFFRACTION44{ F|1005 }
45X-RAY DIFFRACTION45{ G|1001 }
46X-RAY DIFFRACTION46{ H|1001 }
47X-RAY DIFFRACTION47{ H|1002 }
48X-RAY DIFFRACTION48{ H|1003 }
49X-RAY DIFFRACTION49{ H|1004 }

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