PDB-9l3o: Crystal structure of endo-processive xyloglucanase Xeg5A from Asp...

ID or keywords:

Entry

Database: PDB / ID: 9l3o

Title

Crystal structure of endo-processive xyloglucanase Xeg5A from Aspergillus oryzae with XXLG

Components

Glycoside hydrolase superfamily

Keywords

HYDROLASE / Xyloglucanase / Complex

Function / homology

Function and homology information

glycogen biosynthetic process / beta-glucosidase activity / cellulose catabolic process / cell wall organization / cell surface / extracellular region
Similarity search - Function

Biological species

Aspergillus oryzae RIB40 (mold)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 2 Å

Authors

Nakamichi, Y. / Shimada, N. / Watanabe, M. / Fujii, T. / Matsuzawa, T.

Funding support

1items

Citation

Journal: J.Struct.Biol. / Year: 2025
Title: Structural insights into substrate recognition of tri-modular xyloglucanase from Aspergillus oryzae.
Authors: Nakamichi, Y. / Shimada, N. / Watanabe, M. / Fujii, T. / Yaoi, K. / Matsuzawa, T.

History

Deposition	Dec 19, 2024	Deposition site: PDBJ / Processing site: PDBJ
Revision 1.0	Jun 25, 2025	Provider: repository / Type: Initial release

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	9l3o.cif.gz	570.7 KB	Display	PDBx/mmCIF format
PDB format	pdb9l3o.ent.gz	391 KB	Display	PDB format
PDBx/mmJSON format	9l3o.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	9l3o_validation.pdf.gz	3.9 MB	Display	wwPDB validaton report
Full document	9l3o_full_validation.pdf.gz	3.9 MB	Display
Data in XML	9l3o_validation.xml.gz	55.1 KB	Display
Data in CIF	9l3o_validation.cif.gz	74.1 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/l3/9l3o ftp://data.pdbj.org/pub/pdb/validation_reports/l3/9l3o	HTTPS FTP

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Related structure data

Related structure data	9l3dC 9l3jC 9l3pC C: citing same article (ref.)
Similar structure data	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	#198 - Jun 2016 Beta-galactosidase similarity (1) #75 - Mar 2006 Tissue Factor similarity (1) #77 - May 2006 Glucose Oxidase similarity (1) #247 - Jul 2020 Myelin-associated Glycoprotein similarity (1) #74 - Feb 2006 alpha-Amylase similarity (1) #83 - Nov 2006 Fibrin similarity (1)

Deposited unit

A: Glycoside hydrolase superfamily

B: Glycoside hydrolase superfamily

hetero molecules

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

1

A: Glycoside hydrolase superfamily

hetero molecules

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

2

B: Glycoside hydrolase superfamily

hetero molecules

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

Unit cell

Length a, b, c (Å)	79.706, 105.896, 82.946
Angle α, β, γ (deg.)	90.000, 91.604, 90.000
Int Tables number	4
Space group name H-M	P12₁1
Space group name Hall	P2yb
Symmetry operation	#1: x,y,z #2: -x,y+1/2,-z

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Protein , 1 types, 2 molecules AB

#1: Protein	Glycoside hydrolase superfamily Mass: 71499.789 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Aspergillus oryzae RIB40 (mold) / Gene: Ao3042_05083 / Production host: Komagataella pastoris (fungus) / References: UniProt: I8IVP5

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Sugars , 8 types, 19 molecules

#2: Polysaccharide

alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-[alpha-D-mannopyranose-(1-6)]alpha-D- ...

Type: oligosaccharide / Mass: 1721.527 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source

Descriptor	Type	Program
DManpa1-2DManpa1-2[DManpa1-6]DManpa1-3[DManpa1-3[DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-	Glycam Condensed Sequence	GMML 1.0
WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-h1_d2-e1_d6-g1_e2-f1_h3-i1_h6-j1	WURCS	PDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}}	LINUCS	PDB-CARE

#3: Polysaccharide

alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D- ...

Type: oligosaccharide / Mass: 1235.105 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source

Descriptor	Type	Program
DManpa1-2DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-	Glycam Condensed Sequence	GMML 1.0
WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1	WURCS	PDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{}}}}}	LINUCS	PDB-CARE

#4: Polysaccharide

alpha-D-xylopyranose-(1-6)-beta-D-glucopyranose-(1-4)-[alpha-D-xylopyranose-(1-6)]beta-D- ...

Type: oligosaccharide / Mass: 1225.064 Da / Num. of mol.: 1
Source method: isolated from a genetically manipulated source

Descriptor	Type	Program
DXylpa1-6DGlcpb1-4[DXylpa1-6]DGlcpb1-4[DGalpb1-2DXylpa1-6]DGlcpb1-4DGlcpb1-ROH	Glycam Condensed Sequence	GMML 1.0
WURCS=2.0/3,8,7/[a2122h-1b_1-5][a212h-1a_1-5][a2112h-1b_1-5]/1-1-1-1-2-2-2-3/a4-b1_b4-c1_b6-g1_c4-d1_c6-f1_d6-e1_g2-h1	WURCS	PDB2Glycan 1.1.0
[][b-D-Glcp]{[(4+1)][b-D-Glcp]{[(4+1)][b-D-Glcp]{[(4+1)][b-D-Glcp]{[(6+1)][a-D-Xylp]{}}[(6+1)][a-D-Xylp]{}}[(6+1)][a-D-Xylp]{[(2+1)][b-D-Galp]{}}}}	LINUCS	PDB-CARE

#5: Polysaccharide

beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta- ...

Type: oligosaccharide / Mass: 586.542 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source

Descriptor	Type	Program
DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-	Glycam Condensed Sequence	GMML 1.0
WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1	WURCS	PDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}	LINUCS	PDB-CARE

#6: Polysaccharide

alpha-D-xylopyranose-(1-6)-beta-D-glucopyranose-(1-4)-beta-D-glucopyranose-(1-4)-[beta-D- ...

Type: oligosaccharide / Mass: 1092.949 Da / Num. of mol.: 1
Source method: isolated from a genetically manipulated source

Descriptor	Type	Program
DXylpa1-6DGlcpb1-4DGlcpb1-4[DGalpb1-2DXylpa1-6]DGlcpb1-4DGlcpb1-ROH	Glycam Condensed Sequence	GMML 1.0
WURCS=2.0/3,7,6/[a2122h-1b_1-5][a212h-1a_1-5][a2112h-1b_1-5]/1-1-1-1-2-2-3/a4-b1_b4-c1_b6-f1_c4-d1_d6-e1_f2-g1	WURCS	PDB2Glycan 1.1.0
[][b-D-Glcp]{[(4+1)][b-D-Glcp]{[(4+1)][b-D-Glcp]{[(4+1)][b-D-Glcp]{[(6+1)][a-D-Xylp]{}}}[(6+1)][a-D-Xylp]{[(2+1)][b-D-Galp]{}}}}	LINUCS	PDB-CARE

#8: Sugar

ChemComp-MAN / alpha-D-mannopyranose / alpha-D-mannose / D-mannose / mannose

Type: D-saccharide, alpha linking / Mass: 180.156 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: C₆H₁₂O₆

#9: 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.: 7 / Source method: obtained synthetically / Formula: C₈H₁₅NO₆

Identifier	Type	Program
DGlcpNAcb	CONDENSED IUPAC CARBOHYDRATE SYMBOL	GMML 1.0
N-acetyl-b-D-glucopyranosamine	COMMON NAME	GMML 1.0
b-D-GlcpNAc	IUPAC CARBOHYDRATE SYMBOL	PDB-CARE 1.0
GlcNAc	SNFG CARBOHYDRATE SYMBOL	GMML 1.0

#10: Sugar

ChemComp-BGC / beta-D-glucopyranose / beta-D-glucose / D-glucose / glucose

Type: D-saccharide, beta linking / Mass: 180.156 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: C₆H₁₂O₆ / Feature type: SUBJECT OF INVESTIGATION

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Non-polymers , 4 types, 518 molecules

#7: Chemical	ChemComp-PG4 / TETRAETHYLENE GLYCOL Mass: 194.226 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C₈H₁₈O₅ / Comment: precipitant*YM
#11: Chemical	ChemComp-PEG / DI(HYDROXYETHYL)ETHER Mass: 106.120 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: C₄H₁₀O₃
#12: Chemical	ChemComp-MG / MAGNESIUM ION Mass: 24.305 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: Mg
#13: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 512 / Source method: isolated from a natural source / Formula: H₂O

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Details

Has ligand of interest	Y
Has protein modification	Y

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Experiment

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

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Sample preparation

Crystal	Density Matthews: 2.45 Å³/Da / Density % sol: 49.73 %
Crystal grow	Temperature: 293 K / Method: vapor diffusion, sitting drop / Details: 0.2 M sodium acetate, 20% (w/v) PEG3350

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Data collection

Diffraction	Mean temperature: 100 K / Ambient temp details: LN2 / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: SPring-8 / Beamline: BL44XU / Wavelength: 0.9 Å
Detector	Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Jul 18, 2023
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.9 Å / Relative weight: 1
Reflection	Resolution: 2→44.64 Å / Num. obs: 92363 / % possible obs: 98.9 % / Redundancy: 3.5 % / B_iso Wilson estimate: 34.14 Å² / CC_1/2: 0.996 / R_merge(I) obs: 0.111 / R_pim(I) all: 0.071 / R_rim(I) all: 0.132 / Net I/σ(I): 8.6
Reflection shell	Resolution: 2→2.07 Å / Redundancy: 3.6 % / Mean I/σ(I) obs: 1.1 / Num. unique obs: 9104 / CC_1/2: 0.559 / % possible all: 97.5

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Processing

Software

Name	Version	Classification
PHENIX	1.21.1_5286	refinement
XDS	Jan 10, 2022	data reduction
XDS	Jan 10, 2022	data scaling
PHASER		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT / Resolution: 2→39.84 Å / SU ML: 0.2862 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 34.1856
Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2

	R_factor	Num. reflection	% reflection
R_free	0.2479	4608	5 %
R_work	0.2037	87488	-
obs	0.2059	92096	98.63 %

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL

Displacement parameters

B_iso mean: 43.89 Å²

Refinement step

Cycle: LAST / Resolution: 2→39.84 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	8630	0	813	512	9955

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.0054	9689
X-RAY DIFFRACTION	f_angle_d	0.8527	13244
X-RAY DIFFRACTION	f_chiral_restr	0.0485	1688
X-RAY DIFFRACTION	f_plane_restr	0.0062	1578
X-RAY DIFFRACTION	f_dihedral_angle_d	17.5439	3920

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 (%)
2-2.02	0.47	146	0.4634	2773	X-RAY DIFFRACTION	94.1
2.02-2.04	0.4507	155	0.4321	2918	X-RAY DIFFRACTION	98.18
2.04-2.07	0.4677	152	0.4254	2878	X-RAY DIFFRACTION	97.74
2.07-2.09	0.4921	150	0.4091	2829	X-RAY DIFFRACTION	97.7
2.09-2.12	0.4207	151	0.3863	2889	X-RAY DIFFRACTION	98.38
2.12-2.15	0.4056	153	0.3629	2889	X-RAY DIFFRACTION	98.19
2.15-2.18	0.3991	153	0.3576	2903	X-RAY DIFFRACTION	98.17
2.18-2.21	0.3887	154	0.3361	2938	X-RAY DIFFRACTION	98.38
2.21-2.25	0.3849	153	0.3189	2885	X-RAY DIFFRACTION	97.68
2.25-2.29	0.3448	152	0.3022	2875	X-RAY DIFFRACTION	98.25
2.29-2.32	0.3517	151	0.3094	2873	X-RAY DIFFRACTION	98.28
2.32-2.37	0.3597	153	0.2909	2935	X-RAY DIFFRACTION	98.75
2.37-2.41	0.3069	154	0.259	2909	X-RAY DIFFRACTION	99.09
2.41-2.46	0.2313	153	0.2273	2933	X-RAY DIFFRACTION	99.01
2.46-2.52	0.2881	153	0.2268	2919	X-RAY DIFFRACTION	99.35
2.52-2.57	0.2499	155	0.2118	2937	X-RAY DIFFRACTION	99.29
2.57-2.64	0.2647	154	0.201	2932	X-RAY DIFFRACTION	99.39
2.64-2.71	0.2555	155	0.1967	2928	X-RAY DIFFRACTION	99.39
2.71-2.79	0.2365	153	0.2015	2914	X-RAY DIFFRACTION	99.16
2.79-2.88	0.2317	155	0.2007	2943	X-RAY DIFFRACTION	99.2
2.88-2.98	0.2426	155	0.203	2936	X-RAY DIFFRACTION	99.07
2.98-3.1	0.2489	155	0.1989	2936	X-RAY DIFFRACTION	99.23
3.1-3.24	0.2097	153	0.1953	2916	X-RAY DIFFRACTION	98.75
3.24-3.41	0.2751	154	0.1932	2929	X-RAY DIFFRACTION	98.97
3.41-3.63	0.2292	156	0.173	2958	X-RAY DIFFRACTION	99.24
3.63-3.91	0.1815	155	0.1624	2937	X-RAY DIFFRACTION	99.45
3.91-4.3	0.1923	155	0.1355	2948	X-RAY DIFFRACTION	99.49
4.3-4.92	0.1656	156	0.1263	2976	X-RAY DIFFRACTION	99.18
4.92-6.2	0.1844	156	0.1477	2954	X-RAY DIFFRACTION	99.3
6.2-39.84	0.2066	158	0.1636	2998	X-RAY DIFFRACTION	98.56

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	3.97707218162	0.310207308336	0.29285075827	4.76547109088	-1.84269437583	3.67027578828	-0.187542156122	0.705563783916	0.133427017834	-0.497398664607	0.270734708926	0.0454755603383	-0.141063572682	0.10102473027	-1.00613778282E-5	0.363366388944	-0.0781486068698	-0.0481997409023	0.332659645991	-0.040708871009	0.179918018383	11.5346296095	7.97187057661	14.7473106772
2	3.04221640309	0.446929780243	-1.483707536	1.56768501805	-0.468079124857	1.62629681124	-0.016839048595	0.0807273012603	0.0853441261193	-0.0800301953426	0.0461993308829	-0.0393628472264	-0.0596952200547	0.01505475383	-0.0257633758807	0.270267377892	-0.00601930998137	-0.0298657518396	0.202144594444	-0.00863410985223	0.209359669378	10.2815747624	6.14986673133	27.4579872628
3	3.33981941233	0.628426139989	0.168936184996	3.15151190728	-0.110758236509	3.19542349897	-0.0204290762636	0.2127428982	-0.176058996447	-0.262151315116	0.094754559105	0.553535318327	0.273431404399	-0.599778989897	-0.0871047058202	0.238397729922	-0.0502556931442	-0.0401555804819	0.401540518123	0.0114454992536	0.357862029445	-22.7179408312	-9.31482323959	33.035424416
4	3.71695672768	-0.203419061502	-0.094881054706	5.23345898379	0.597197724689	3.46598480048	-0.0126153709959	-0.438408317596	-0.0685719873813	0.286356877946	0.0708459945823	-0.348267095959	0.0480003194095	0.274150335965	-0.0284499196092	0.216656509912	-0.0149017433375	-0.0160495148907	0.279755603819	0.020960966099	0.211718191234	-2.0192312211	-9.75078219402	53.952173296
5	2.19271201817	0.722578943666	0.0868619144005	2.9796479855	0.486959600709	4.17094550944	0.144405150652	-0.0651855795668	0.26919651586	0.203780526017	0.111022154186	0.401345360528	-0.23102551529	-0.266174554927	-0.253982360604	0.215177256913	0.041690931388	0.0732120284422	0.264671789469	0.0357511302239	0.373386982954	19.4002811822	-26.3595143369	16.7280835631
6	3.6003485321	-0.346220930539	-1.51132439215	3.32001422793	0.256030278936	2.63268885863	0.0401874633992	-0.286079498545	-0.16494411787	0.465747453229	0.0155716682004	0.102121344696	0.105279430887	0.114695454871	-0.0647008328835	0.291905368398	-0.0175915143719	-0.0247377645396	0.230964676699	0.0324090672572	0.204646903128	24.6099640136	-35.3308936522	21.6933638199
7	5.37149541023	2.78762174893	-4.16610818871	3.03111164707	-2.24397232965	3.9503808879	-0.187783995149	-0.0146575712403	-0.387212702649	-0.209841686601	-0.0627066940739	-0.172417080341	0.331354806199	-0.113845730932	0.258068014677	0.247515619049	0.020422359363	-0.0552407889971	0.21107219855	-0.0098900574515	0.254546732187	31.3206001126	-36.984678436	0.975677134097
8	1.39737179646	0.808457512587	-2.09959995501	0.620576743325	-1.54285486609	4.56647559895	0.0484838524829	0.250019790264	0.124189129089	-0.257922178949	0.140969973868	0.205028725359	-0.109279001113	-0.449703052299	-0.159143622493	0.236172168743	0.0266834968581	-0.0458586449774	0.320277354073	0.0351294715284	0.412106250325	23.6198599846	-25.746962306	-2.64381358323
9	3.10450533465	-0.349650402558	0.586103666368	2.44120535957	-0.525317952743	2.91253580824	-0.0698303895509	0.600451678218	0.198608929702	-0.453670491986	0.152863756445	0.333142089082	-0.157841380364	-0.206168540515	-0.0796553288846	0.340709268463	-0.0444613497117	-0.0779731069791	0.418722157013	0.0669367820747	0.267263410108	31.3125857535	-17.443922415	-21.8241891514
10	8.11297194072	3.62985821341	0.802435505998	4.2636443582	0.692628325216	1.47418018925	-0.110370412873	-0.388329442029	0.374820673905	0.140853295381	-0.00864088132256	-0.108615348708	-0.506079876116	0.263811720913	0.169774979282	0.322792088498	0.0586587998468	0.059069466531	0.191678185661	-0.0467415052737	0.283107029672	48.4895919234	-8.99916909751	-2.54055078221
11	1.59634611711	0.369273107411	-1.5365658479	4.36795478658	0.320836839451	2.11469623322	-0.0120570163178	-0.190533823148	-0.101891750804	0.255821461156	0.00208120915085	-0.199934094523	0.00639835363022	0.365462444082	0.00445961621725	0.227397752933	-0.00135136143265	-0.0706500567019	0.288574858573	0.000986017609415	0.201565704855	52.4387736207	-18.4051982888	-1.34897260772

Refinement TLS group

Refine-ID: X-RAY DIFFRACTION

ID	Refine TLS-ID	Selection details	Auth asym-ID	Label asym-ID	Auth seq-ID	Label seq-ID
1	1	chain 'A' and (resid 20 through 49 )	A	A	20 - 49	1 - 30
2	2	chain 'A' and (resid 50 through 353 )	A	A	50 - 353	31 - 334
3	3	chain 'A' and (resid 354 through 455 )	A	A	354 - 455	335 - 436
4	4	chain 'A' and (resid 456 through 569 )	A	A	456 - 569	437 - 550
5	5	chain 'B' and (resid 20 through 99 )	B	P	20 - 99	1 - 80
6	6	chain 'B' and (resid 100 through 223 )	B	P	100 - 223	81 - 204
7	7	chain 'B' and (resid 224 through 311 )	B	P	224 - 311	205 - 292
8	8	chain 'B' and (resid 312 through 353 )	B	P	312 - 353	293 - 334
9	9	chain 'B' and (resid 354 through 448 )	B	P	354 - 448	335 - 429
10	10	chain 'B' and (resid 449 through 478 )	B	P	449 - 478	430 - 459
11	11	chain 'B' and (resid 479 through 569 )	B	P	479 - 569	460 - 550

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