PDB-7cje: Structural and kinetic characterization of Porphyromonas gingival...

ID or keywords:

Entry

Database: PDB / ID: 7cje

Title

Structural and kinetic characterization of Porphyromonas gingivalis glutaminyl cyclase

Components

Glutamine cyclotransferase-related protein

Keywords

ANTIBIOTIC / glutaminyl cyclase / pyroglutamate / prophyromonas gingivalis

Function / homology

Glutaminyl-peptide cyclotransferase-like / glutaminyl-peptide cyclotransferase activity / Peptidase M28 / Peptidase family M28 / Prokaryotic membrane lipoprotein lipid attachment site profile. / zinc ion binding / Glutamine cyclotransferase-related protein

Function and homology information

Biological species

Porphyromonas gingivalis (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.950006936 Å

Authors

Ruiz-Carrillo, D. / Lamers, S. / Feng, Q. / Yu, S. / Sun, B. / Jiang, J. / Lukman, M.

Funding support

China, 1items

Citation

Journal: Biol.Chem. / Year: 2021
Title: Structural and kinetic characterization of Porphyromonas gingivalis glutaminyl cyclase.
Authors: Lamers, S. / Feng, Q. / Cheng, Y. / Yu, S. / Sun, B. / Lukman, M. / Jiang, J. / Ruiz-Carrillo, D.

History

Deposition	Jul 10, 2020	Deposition site: PDBJ / Processing site: PDBJ
Revision 1.0	May 5, 2021	Provider: repository / Type: Initial release
Revision 1.1	Jun 9, 2021	Group: Database references / Category: citation Item: _citation.journal_volume / _citation.page_first / _citation.page_last
Revision 1.2	Nov 29, 2023	Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Refinement description Category: atom_type / chem_comp_atom ...atom_type / chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / struct_ncs_dom_lim Item: _atom_type.pdbx_N_electrons / _atom_type.pdbx_scat_Z ..._atom_type.pdbx_N_electrons / _atom_type.pdbx_scat_Z / _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_ncs_dom_lim.beg_auth_comp_id / _struct_ncs_dom_lim.beg_label_asym_id / _struct_ncs_dom_lim.beg_label_comp_id / _struct_ncs_dom_lim.beg_label_seq_id / _struct_ncs_dom_lim.end_auth_comp_id / _struct_ncs_dom_lim.end_label_asym_id / _struct_ncs_dom_lim.end_label_comp_id / _struct_ncs_dom_lim.end_label_seq_id

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	7cje.cif.gz	297.5 KB	Display	PDBx/mmCIF format
PDB format	pdb7cje.ent.gz	201 KB	Display	PDB format
PDBx/mmJSON format	7cje.json.gz		Tree view	PDBx/mmJSON format
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Validation report

Summary document	7cje_validation.pdf.gz	462 KB	Display	wwPDB validaton report
Full document	7cje_full_validation.pdf.gz	469.2 KB	Display
Data in XML	7cje_validation.xml.gz	25.9 KB	Display
Data in CIF	7cje_validation.cif.gz	37.2 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/cj/7cje ftp://data.pdbj.org/pub/pdb/validation_reports/cj/7cje	HTTPS FTP

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Related structure data

Related structure data	7cjgC 3guxS C: citing same article (ref.) S: Starting model for refinement
Similar structure data	7cjg-1 6qql-1 7ble-2 6qql-2 5yby-d 1wpr-1 6qro-2 6qro-3 2iip-2 4aw9-d Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Similarity search - Function & homologyF&H Search Similarity search - FunctionF&H Search Similarity search - HomologyF&H Search

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Links

PDB pages	PDBj / wwPDB / NCBI
Related items in Molecule of the Month	#35 - Nov 2002 Ferritin and Transferrin similarity (2) #261 - Sep 2021 DNA-Sequencing Nanopores similarity (1) #22 - Oct 2001 Photosystem I similarity (1) #262 - Oct 2021 Fifty Years of Open Access to PDB Structures similarity (1) #29 - May 2002 Penicillin-binding Proteins similarity (1) #95 - Nov 2007 Multidrug Resistance Transporters similarity (1)

Deposited unit

A: Glutamine cyclotransferase-related protein

C: Glutamine cyclotransferase-related protein

hetero molecules

73.4 kDa, 2 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

A: Glutamine cyclotransferase-related protein

hetero molecules

defined by author&software
Evidence: gel filtration
36.7 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

C: Glutamine cyclotransferase-related protein

hetero molecules

defined by author&software
36.7 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	90.800, 90.800, 164.500
Angle α, β, γ (deg.)	90.000, 90.000, 120.000
Int Tables number	152
Space group name H-M	P3₁21
Space group name Hall	P3₁2"

Noncrystallographic symmetry (NCS)

NCS domain:

ID	Ens-ID
1	1
2	1

NCS domain segments:

Ens-ID: 1

Dom-ID	Component-ID	Beg auth comp-ID	Beg label comp-ID	End auth comp-ID	End label comp-ID	Selection details	Auth asym-ID	Label asym-ID	Auth seq-ID	Label seq-ID
1	1	ALA	ALA	VAL	VAL	(chain 'A' and (resid 41 through 53 or resid 56...	A	A	41 - 53	41 - 53
1	2	GLN	GLN	ILE	ILE	(chain 'A' and (resid 41 through 53 or resid 56...	A	A	56 - 94	56 - 94
1	3	ALA	ALA	THR	THR	(chain 'A' and (resid 41 through 53 or resid 56...	A	A	96 - 100	96 - 100
1	4	LEU	LEU	VAL	VAL	(chain 'A' and (resid 41 through 53 or resid 56...	A	A	102 - 328	102 - 328
2	1	ALA	ALA	VAL	VAL	(chain 'C' and (resid 41 through 53 or resid 56...	C	B	41 - 53	41 - 53
2	2	GLN	GLN	ILE	ILE	(chain 'C' and (resid 41 through 53 or resid 56...	C	B	56 - 94	56 - 94
2	3	ALA	ALA	THR	THR	(chain 'C' and (resid 41 through 53 or resid 56...	C	B	96 - 100	96 - 100
2	4	LEU	LEU	VAL	VAL	(chain 'C' and (resid 41 through 53 or resid 56...	C	B	102 - 328	102 - 328

#1: Protein	Glutamine cyclotransferase-related protein Mass: 36565.383 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Porphyromonas gingivalis (strain ATCC BAA-308 / W83) (bacteria) Strain: ATCC BAA-308 / W83 / Gene: PG_2157 / Production host: Escherichia coli BL21(DE3) (bacteria) / References: UniProt: Q7MT37
#2: Chemical	ChemComp-ZN / ZINC ION Mass: 65.409 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Formula: Zn
#3: Chemical	ChemComp-MG / MAGNESIUM ION Mass: 24.305 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: Mg
#4: Chemical	ChemComp-GOL / GLYCEROL / GLYCERIN / PROPANE-1,2,3-TRIOL Mass: 92.094 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C₃H₈O₃
#5: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 311 / Source method: isolated from a natural source / Formula: H₂O
Has ligand of interest	N

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Experiment

Experiment	Method: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

Crystal	Density Matthews: 2.78 Å³/Da / Density % sol: 55.73 %
Crystal grow	Temperature: 287.15 K / Method: vapor diffusion, hanging drop Details: Purified PgQC was concentrated up to 50 mg/ml and it was mixed in a 1:0.7 volume ratio with the crystallization buffer (0.1 M TRIS pH 8.0, 0.3 M MgNO3(H2O)6, 24% (w/v) PEG8000) incubating at ...Details: Purified PgQC was concentrated up to 50 mg/ml and it was mixed in a 1:0.7 volume ratio with the crystallization buffer (0.1 M TRIS pH 8.0, 0.3 M MgNO3(H2O)6, 24% (w/v) PEG8000) incubating at 14 C and using the hanging drop vapor diffusion technique. PH range: pH 8

Crystal

Density Matthews: 2.78 Å³/Da / Density % sol: 55.73 %

Crystal grow

Temperature: 287.15 K / Method: vapor diffusion, hanging drop
Details: Purified PgQC was concentrated up to 50 mg/ml and it was mixed in a 1:0.7 volume ratio with the crystallization buffer (0.1 M TRIS pH 8.0, 0.3 M MgNO3(H2O)6, 24% (w/v) PEG8000) incubating at ...
PH range: pH 8

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Data collection

Diffraction	Mean temperature: 120 K / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: SSRF / Beamline: BL18U1 / Wavelength: 0.97853 Å
Detector	Type: DECTRIS PILATUS3 S 6M / Detector: PIXEL / Date: Dec 12, 2018
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.97853 Å / Relative weight: 1
Reflection	Resolution: 1.95→19.98 Å / Num. obs: 110402 / % possible obs: 99.86 % / Redundancy: 39.8 % / B_iso Wilson estimate: 38.2277098776 Å² / CC_1/2: 0.987 / CC star: 0.997 / R_merge(I) obs: 0.3065 / R_pim(I) all: 0.04962 / R_rim(I) all: 0.3106 / Net I/σ(I): 14.94
Reflection shell	Resolution: 2→2.072 Å / Redundancy: 40.5 % / R_merge(I) obs: 2.402 / Mean I/σ(I) obs: 1.45 / Num. unique obs: 5251 / CC_1/2: 0.701 / CC star: 0.908 / R_pim(I) all: 0.3814 / R_rim(I) all: 2.432 / % possible all: 100

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Processing

Software

Name	Version	Classification
PHENIX	1.12_2829	refinement
XDS		data reduction
XSCALE		data scaling
BALBES		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 3GUX

3gux

Resolution: 1.950006936→19.8935993803 Å / SU ML: 0.190236397978 / Cross valid method: THROUGHOUT / σ(F): 1.37863167132 / Phase error: 20.2235388105
Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.209187450181	3829	3.46823427112 %	RANDOM
R_work	0.182509299419	106573	-	-
obs	0.183418915358	110402	99.919450453 %	-

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL

Displacement parameters

B_iso mean: 47.1182954709 Å²

Refinement step

Cycle: LAST / Resolution: 1.950006936→19.8935993803 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	4476	0	10	311	4797

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.0173009639355	4606
X-RAY DIFFRACTION	f_angle_d	1.36851888016	6263
X-RAY DIFFRACTION	f_chiral_restr	0.0892658813886	656
X-RAY DIFFRACTION	f_plane_restr	0.00867939823428	828
X-RAY DIFFRACTION	f_dihedral_angle_d	17.7552993799	2655

LS refinement shell

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Refine-ID	% reflection obs (%)
1.950006936-1.9747	0.297281953398	140	0.255512214265	3897	X-RAY DIFFRACTION	98.3195323916
1.9747-2.0006	0.285590130499	144	0.25168141831	3866	X-RAY DIFFRACTION	99.7016409746
2.0006-2.028	0.267814803508	144	0.240991553022	3943	X-RAY DIFFRACTION	100
2.028-2.057	0.235782542362	146	0.227595145336	4005	X-RAY DIFFRACTION	100
2.057-2.0876	0.249451122572	142	0.232330092056	3917	X-RAY DIFFRACTION	100
2.0876-2.1202	0.308932946815	146	0.231546568344	3950	X-RAY DIFFRACTION	99.9755918965
2.1202-2.1549	0.238773207509	136	0.229032196281	4017	X-RAY DIFFRACTION	100
2.1549-2.192	0.271485820776	140	0.21712164098	3901	X-RAY DIFFRACTION	100
2.192-2.2318	0.21943565244	140	0.209795774399	3995	X-RAY DIFFRACTION	100
2.2318-2.2747	0.250341849349	148	0.201757467708	3943	X-RAY DIFFRACTION	100
2.2747-2.3211	0.23848693958	138	0.20631136078	3946	X-RAY DIFFRACTION	100
2.3211-2.3715	0.253159005736	138	0.214792324638	3918	X-RAY DIFFRACTION	100
2.3715-2.4265	0.258751051535	146	0.212630515695	3978	X-RAY DIFFRACTION	100
2.4265-2.4871	0.252731678815	138	0.202627648675	3865	X-RAY DIFFRACTION	99.950062422
2.4871-2.5542	0.227429801936	144	0.201889668026	4018	X-RAY DIFFRACTION	100
2.5542-2.6292	0.229934954105	135	0.191782728471	3953	X-RAY DIFFRACTION	100
2.6292-2.7139	0.235717261816	138	0.195584700205	3949	X-RAY DIFFRACTION	100
2.7139-2.8106	0.265501604707	144	0.192293402718	3958	X-RAY DIFFRACTION	100
2.8106-2.9228	0.185516481478	146	0.185516481478	3954	X-RAY DIFFRACTION	100
2.9228-3.0554	0.259708474762	132	0.187095057182	3928	X-RAY DIFFRACTION	100
3.0554-3.2159	0.185654173298	144	0.185654173298	3970	X-RAY DIFFRACTION	99.9756986634
3.2159-3.4164	0.22244941741	142	0.180854747701	3968	X-RAY DIFFRACTION	100
3.4164-3.6787	0.196038469769	136	0.168632007956	3935	X-RAY DIFFRACTION	99.9754420432
3.6787-4.046	0.175607713855	144	0.161621379511	3947	X-RAY DIFFRACTION	99.951136086
4.046-4.6251	0.193442264413	150	0.150026498943	3953	X-RAY DIFFRACTION	99.9756335283
4.6251-5.803	0.167821200964	146	0.167315465118	3942	X-RAY DIFFRACTION	100
5.803-19.8935993803	0.176476610416	142	0.164006472256	3957	X-RAY DIFFRACTION	100

Refinement TLS params.

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

ID	L11 (°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)
1	3.9271830599	0.352113209854	-0.665342012431	3.94620530678	0.102468848593	4.539534935	-0.176403915805	0.359210373703	-0.210878035432	-0.190811334617	0.140508975944	-0.104663887678	0.104358868336	-0.171207300702	0.0350361937831	0.230420814424	-0.057564357925	-0.0312662206709	0.27060590372	0.0626938101954	0.20880807129	86.8209225787	57.0836514711	14.4048997511
2	3.56851587622	0.396724877649	-0.179970036642	2.87024773643	-0.339103879642	4.18261727921	-0.0100756171257	0.0374575124349	-0.388357568283	0.00606065600465	-0.178088690586	0.151157018443	0.516011538549	-0.234295986409	0.188508788049	0.251574099687	-0.0240711322187	-0.000290929664784	0.32645623691	0.0647699976665	0.244693982285	86.4022190165	49.1853052025	20.3035385698
3	8.40583526117	-0.121065360984	0.169181069157	6.11798806671	-1.87122440671	5.4272337634	-0.0271792788842	-0.370853514657	0.755793659509	0.625285743766	-0.00318026572123	0.181830337527	-1.00452768172	-0.435400077035	0.0258068151502	0.37396467731	0.025863842736	-0.0201984205355	0.305199297219	0.0415337813697	0.224330265569	84.0312538793	67.0632018969	23.9882893166
4	6.50165811745	3.04730755955	0.385001982763	7.64796612277	0.263554478659	6.81758100458	0.0475420872791	-0.48258582782	-1.26462544905	0.323949997856	-0.316959860887	-1.32283230311	0.897751944757	0.459447117959	0.24491935787	0.349491977646	0.00972136205263	0.00581466410096	0.379275535599	0.119901518917	0.499237295723	97.1857333256	47.0069653307	22.2156290589
5	7.72453017196	0.204200056953	-3.36968744124	2.30130399901	-1.26606898633	4.08636240008	0.32566334967	-0.532330793333	0.376920067289	0.469747854608	-0.332505647766	-0.608239999673	-0.660243636175	1.10448985512	-0.00405579955555	0.405331144407	-0.173824440958	-0.0840985106149	0.494614100953	0.128373859101	0.406735291598	96.4680639951	62.1478019292	27.9975066408
6	2.44892521527	-2.72110526873	3.42175968626	4.38148996238	-1.85856231218	7.59038811254	0.126170186646	-0.249796812078	-0.0743075014347	0.395980034691	-0.0670517891962	-0.369361481649	0.212504837605	0.0920440260016	0.0103500886288	0.319327505932	-0.089542041153	-0.013827473543	0.319560316733	0.0944825530789	0.274166172901	85.25459819	50.1309314003	36.6698490916
7	3.95904548845	-0.252031899205	-1.02763168358	2.97410692987	-1.31725408837	3.26027722354	-0.00421989884929	-0.283069812376	-0.319518142789	0.368234167621	-0.0295316272632	-0.119228682252	0.0817839607263	-0.115757347247	0.0402536456456	0.36650159547	-0.083707031263	-0.0919030431439	0.351193517301	0.0879210740003	0.28264274403	85.7473186768	52.1521472071	36.2657555169
8	4.07507245132	-2.88271025679	2.26148899799	4.20581961424	-2.18769481444	5.21233796924	0.0026952508514	-0.0540450930804	-0.658794312732	-0.259738276027	0.308363120849	0.632577054199	0.972488625667	-1.33782656183	-0.322144684551	0.483856883589	-0.240884802518	-0.013078568677	0.577587364375	0.0410855455757	0.486401247818	76.0718720449	43.3121779563	22.1679272735
9	9.06455347041	1.36413766335	5.64480741806	7.34044751126	2.24635758441	8.81081567018	-0.0589770574849	-0.434896871141	0.843587277642	0.570590348692	-0.060806547636	0.440338845547	-0.772563939236	-0.647587095519	0.13894567144	0.411136885755	0.0573727259195	0.0363889090385	0.360564095814	0.0832388681324	0.280384252291	78.2762033001	64.0877579136	32.7822535762
10	7.58515215551	0.406809728111	-1.34039265873	7.44790692552	-0.251206044725	5.91874150533	0.1251751679	-0.943803383679	-0.979441254878	0.15153320516	-0.104342820446	0.387211609665	0.320544952826	-0.28748964312	-0.0611311656812	0.29809655182	-0.0486510428589	-0.00533439374223	0.291836523075	0.0645050258497	0.292804253149	98.1739868655	74.0729781053	14.5297523664
11	2.34143157419	-0.166869727587	0.0981654512211	2.5696119149	0.420701025273	4.18869729107	0.0840218524064	0.0406905502201	-0.703751319631	-0.414163855971	-0.187242297517	-1.14540392939	0.824293736385	1.0468105904	0.0981790549748	0.569086247353	0.184194418495	0.152967489599	0.475043854064	0.141469229961	0.806536032637	111.789698901	67.7603463764	3.22524896337
12	1.87215901096	1.79719602655	-0.993967508759	4.41036782235	1.55881959861	2.9547797746	-0.066938379476	-0.626246893821	-0.369608903062	0.00619862642907	-0.0149717511714	-0.95685867572	0.0627275403949	0.650413683216	0.0245969626979	0.298705272805	0.108378173422	0.11582540303	0.485377743695	0.100506248458	0.621040013328	112.488323062	77.8702682783	9.09844466296
13	3.6589815621	1.55600943956	-0.564847619983	5.83625284698	1.00231299204	4.16575050719	-0.148019401164	-0.0152999266859	-0.0873661849317	-0.487495984567	-0.0149776812221	0.328031629705	-0.0131559711233	-0.319578389483	0.148692779656	0.365426920849	0.0379182026901	0.0172263570193	0.220924004403	0.0389696005688	0.334611782264	96.0608698639	75.4188057631	0.90160378836
14	3.75423845335	0.725440935834	3.60749979529	5.18270928368	3.11192912471	9.29104860189	-0.241573514779	0.135594852835	-0.29956919476	-0.523683562066	0.21737929977	-1.573111256	-0.486961449293	1.22353883386	-0.0400443032986	0.46116018635	0.0772469012005	0.243081844991	0.615744941533	0.0723469251799	0.963501481581	119.690868186	79.2695872051	0.67295579652
15	2.28924508315	0.0120372103049	-0.00198651672058	4.72750269656	1.65701972162	6.27459764566	-0.0559267255531	0.016387134265	-0.024533134466	-0.806655382106	-0.0859472735104	-0.356842150661	-0.455541292566	0.479394422393	0.0991959775512	0.32916617286	-0.00274907171634	0.0564668729388	0.260081231198	0.0212107984333	0.337457998066	106.659221653	87.0015382371	-0.519151154674
16	3.78187057037	-1.25498640788	-0.879400004177	4.41247298266	0.52436511295	6.9314309847	-0.0554690320568	-0.21280959309	0.571693322241	-0.232525406128	-0.0611140393043	0.104460176532	-1.12149528225	0.0269937574773	0.0985247282896	0.399400511645	0.00445215737504	-0.0520334406954	0.201580530764	-0.0401233600072	0.358378240114	97.677813126	94.9390559712	4.73563011048
17	3.2783045421	0.150035520076	0.0175735509904	6.59279392872	2.11493429183	9.25892802669	-0.128253908675	-0.206607063581	0.0496578878373	-0.360188481775	0.163547697138	-1.1042204104	-0.348338721546	1.32144722306	-0.0697624108782	0.298252831272	-0.0300090718163	0.0647552815443	0.387237843306	0.0467944497562	0.527118330346	111.932085825	89.3868515619	2.85852503597
18	3.26952586954	1.41819525972	2.09587309786	6.63789502689	0.172363841251	7.36681310054	0.308404927728	-1.28207071764	-0.0680402621695	0.78722496876	-0.518297858642	-0.996546376634	0.143993260019	1.06681905858	0.205450966558	0.356413629882	-0.0114400810159	-0.097900736576	0.711138584509	0.0696405430932	0.516660001413	110.947582095	82.7396987084	19.9700135264
19	8.66309962894	-0.950035411082	1.41067676948	8.38811374767	-1.49362126714	7.42862599637	-0.076952221777	-0.0342188428508	0.0736572612898	-0.796971101938	-0.117662259375	0.716814479955	-0.361350273779	-1.49914038061	0.137405612609	0.311006656063	0.0303229318965	-0.0133894222025	0.276807458503	-0.0519856027782	0.431754564973	92.6824405571	84.8340912852	4.40170735344

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 41 through 111 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 112 through 150 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 151 through 179 )
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 180 through 202 )
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 203 through 218 )
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 219 through 237 )
7	X-RAY DIFFRACTION	7	chain 'A' and (resid 238 through 294 )
8	X-RAY DIFFRACTION	8	chain 'A' and (resid 295 through 309 )
9	X-RAY DIFFRACTION	9	chain 'A' and (resid 310 through 328 )
10	X-RAY DIFFRACTION	10	chain 'C' and (resid 41 through 59 )
11	X-RAY DIFFRACTION	11	chain 'C' and (resid 60 through 111 )
12	X-RAY DIFFRACTION	12	chain 'C' and (resid 112 through 150 )
13	X-RAY DIFFRACTION	13	chain 'C' and (resid 151 through 179 )
14	X-RAY DIFFRACTION	14	chain 'C' and (resid 180 through 202 )
15	X-RAY DIFFRACTION	15	chain 'C' and (resid 203 through 237 )
16	X-RAY DIFFRACTION	16	chain 'C' and (resid 238 through 261 )
17	X-RAY DIFFRACTION	17	chain 'C' and (resid 262 through 294 )
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 295 through 309 )
19	X-RAY DIFFRACTION	19	chain 'C' and (resid 310 through 329 )

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