PDB-8owt: SARS-CoV-2 spike RBD with A8 and H3 nanobodies bound

ID or keywords:

Entry

Database: PDB / ID: 8owt

Title

SARS-CoV-2 spike RBD with A8 and H3 nanobodies bound

Components

Nanobody A8
Nanobody H3
Spike protein S1

Keywords

VIRAL PROTEIN /

Nanobody /

Complex /

Receptor binding domain /

SARS-CoV-2

Function / homology

Function and homology information

Maturation of spike protein / viral translation / Translation of Structural Proteins / Virion Assembly and Release / host cell surface / host extracellular space / suppression by virus of host tetherin activity / Induction of Cell-Cell Fusion / structural constituent of virion / entry receptor-mediated virion attachment to host cell ...
Similarity search - Function

Biological species

Lama glama (llama)

Severe acute respiratory syndrome coronavirus 2

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 2.37 Å

Authors

Mikolajek, H. / Naismith, J.H. / Owens, R.J.

Funding support

United Kingdom, 1items

Citation

Journal: To Be Published
Title: Trimeric nanobodies potently neutralize Omicron variants of SARS-CoV-2
Authors: Cornish, K.A.S. / Mikolajek, H. / Naismith, J.H. / Owens, R.J.

History

Deposition	Apr 28, 2023	Deposition site: PDBE / Processing site: PDBE
Revision 1.0	May 8, 2024	Provider: repository / Type: Initial release

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	8owt.cif.gz	347.6 KB	Display	PDBx/mmCIF format
PDB format	pdb8owt.ent.gz		Display	PDB format
PDBx/mmJSON format	8owt.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/ow/8owt ftp://data.pdbj.org/pub/pdb/validation_reports/ow/8owt	HTTPS FTP

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Related structure data

Related structure data	17296C 8owvC 8oyuC 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	#256 - Apr 2021 SARS-CoV-2 Spike and Antibodies similarity (2) #264 - Dec 2021 SARS-CoV-2 Spike Variants similarity (1) #246 - Jun 2020 SARS-CoV-2 Spike similarity (1) #136 - Apr 2011 Nanobodies similarity (1) #259 - Jul 2021 Designed Proteins and Citizen Science similarity (1) #21 - Sep 2001 Antibodies similarity (1)

Deposited unit

AAA: Nanobody A8

BBB: Spike protein S1

CCC: Nanobody H3

DDD: Nanobody A8

EEE: Spike protein S1

FFF: Nanobody H3

hetero molecules

107 kDa, 6 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

Idetical with deposited unit
defined by author&software
Evidence: gel filtration

Unit cell

Length a, b, c (Å)	90.609, 97.197, 117.583
Angle α, β, γ (deg.)	90.000, 90.000, 90.000
Int Tables number	19
Space group name H-M	P2₁2₁2₁

Noncrystallographic symmetry (NCS)

NCS domain:

ID	Ens-ID	Details
1	1	AAA
2	1	DDD
3	2	BBB
4	2	EEE
5	3	CCC
6	3	FFF

NCS domain segments:

Dom-ID	Component-ID	Ens-ID	Beg auth comp-ID	Beg label comp-ID	End auth comp-ID	End label comp-ID	Auth asym-ID	Label asym-ID	Auth seq-ID	Label seq-ID
1	1	1	GLN	GLN	VAL	VAL	AAA	A	3 - 125	1 - 123
2	1	1	GLN	GLN	VAL	VAL	DDD	D	3 - 125	1 - 123
3	2	2	ASN	ASN	LYS	LYS	BBB	B	334 - 528	5 - 199
4	2	2	ASN	ASN	LYS	LYS	EEE	E	334 - 528	5 - 199
5	3	3	VAL	VAL	VAL	VAL	CCC	C	4 - 127	4 - 127
6	3	3	VAL	VAL	VAL	VAL	FFF	F	4 - 127	4 - 127

NCS ensembles :

ID	Details
1	Local NCS retraints between domains: 1 2
2	Local NCS retraints between domains: 3 4
3	Local NCS retraints between domains: 5 6

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Antibody , 2 types, 4 molecules AAADDDCCCFFF

#1: Antibody	Nanobody A8 Mass: 14481.021 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Lama glama (llama) / Production host: Escherichia coli (E. coli)
#3: Antibody	Nanobody H3 Mass: 15134.849 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Lama glama (llama) / Production host: Escherichia coli (E. coli)

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Protein / Sugars , 2 types, 4 molecules BBBEEE

#2: Protein

Spike protein S1

Mass: 23716.580 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source
Source: (gene. exp.)

Severe acute respiratory syndrome coronavirus 2
Gene: S, 2 / Production host:

Homo sapiens (human) / References: UniProt: P0DTC2

#4: 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 /

N-Acetylglucosamine

Type: D-saccharide, beta linking / Mass: 221.208 Da / Num. of mol.: 2 / 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

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Non-polymers , 2 types, 173 molecules

#5: Chemical	ChemComp-MES / 2-(N-MORPHOLINO)-ETHANESULFONIC ACID / MES (buffer) Mass: 195.237 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C₆H₁₃NO₄S / Comment: pH buffer*YM
#6: Water	ChemComp-HOH / water / Water Mass: 18.015 Da / Num. of mol.: 172 / Source method: isolated from a natural source / Formula: H₂O

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Details

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: 2.43 Å³/Da / Density % sol: 49.32 %
Crystal grow	Temperature: 293 K / Method: vapor diffusion, sitting drop / Details: NaCl, potassium citrate pH 4.2, PEG 8000

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Data collection

Diffraction	Mean temperature: 100 K / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: Diamond / Beamline: I04 / Wavelength: 0.9795 Å
Detector	Type: DECTRIS EIGER2 XE 16M / Detector: PIXEL / Date: Mar 27, 2021
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.9795 Å / Relative weight: 1
Reflection	Resolution: 2.14→58.78 Å / Num. obs: 57917 / % possible obs: 100 % / Redundancy: 13.7 % / CC_1/2: 0.996 / R_pim(I) all: 0.088 / Net I/σ(I): 6.5
Reflection shell	Resolution: 2.14→2.18 Å / Num. unique obs: 2847 / CC_1/2: 0.324

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Processing

Software

Name	Version	Classification
REFMAC	5.8.0267	refinement
xia2		data reduction
DIALS		data scaling
PHASER		phasing
Coot		model building

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT / Resolution: 2.37→58.78 Å / Cor.coef. F_o:F_c: 0.948 / Cor.coef. F_o:F_c free: 0.924 / SU B: 22.968 / SU ML: 0.248 / Cross valid method: FREE R-VALUE / ESU R: 0.396 / ESU R Free: 0.252
Details: Hydrogens have been added in their riding positions

	R_factor	Num. reflection	% reflection
R_free	0.249	2056	4.797 %
R_work	0.2126	40807	-
all	0.214	-	-
obs	-	42863	99.991 %

Solvent computation

Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1 Å / Solvent model: MASK BULK SOLVENT

Displacement parameters

B_iso mean: 54.72 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	-0.246 Å²	0 Å²	0 Å²
2-	-	0.218 Å²	0 Å²
3-	-	-	0.027 Å²

Refinement step

Cycle: LAST / Resolution: 2.37→58.78 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	6960	0	40	172	7172

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.003	0.012	7220
X-RAY DIFFRACTION	r_bond_other_d	0.001	0.018	6477
X-RAY DIFFRACTION	r_angle_refined_deg	1.241	1.651	9817
X-RAY DIFFRACTION	r_angle_other_deg	1.119	1.583	14848
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	6.771	5	895
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	29.027	21.538	390
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	13.613	15	1076
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	14.816	15	49
X-RAY DIFFRACTION	r_chiral_restr	0.042	0.2	901
X-RAY DIFFRACTION	r_gen_planes_refined	0.003	0.02	8396
X-RAY DIFFRACTION	r_gen_planes_other	0.001	0.02	1898
X-RAY DIFFRACTION	r_nbd_refined	0.174	0.2	1037
X-RAY DIFFRACTION	r_symmetry_nbd_other	0.164	0.2	6126
X-RAY DIFFRACTION	r_nbtor_refined	0.166	0.2	3375
X-RAY DIFFRACTION	r_symmetry_nbtor_other	0.068	0.2	3425
X-RAY DIFFRACTION	r_xyhbond_nbd_refined	0.121	0.2	209
X-RAY DIFFRACTION	r_symmetry_nbd_refined	0.139	0.2	35
X-RAY DIFFRACTION	r_nbd_other	0.188	0.2	121
X-RAY DIFFRACTION	r_symmetry_xyhbond_nbd_refined	0.127	0.2	15
X-RAY DIFFRACTION	r_mcbond_it	1.142	2.656	3574
X-RAY DIFFRACTION	r_mcbond_other	1.142	2.656	3573
X-RAY DIFFRACTION	r_mcangle_it	1.85	3.982	4459
X-RAY DIFFRACTION	r_mcangle_other	1.85	3.983	4460
X-RAY DIFFRACTION	r_scbond_it	1.382	2.779	3646
X-RAY DIFFRACTION	r_scbond_other	1.335	2.776	3644
X-RAY DIFFRACTION	r_scangle_it	2.249	4.117	5354
X-RAY DIFFRACTION	r_scangle_other	2.249	4.119	5355
X-RAY DIFFRACTION	r_lrange_it	3.921	29.207	7541
X-RAY DIFFRACTION	r_lrange_other	3.913	29.127	7522
X-RAY DIFFRACTION	r_ncsr_local_group_1	0.088	0.05	3656
X-RAY DIFFRACTION	r_ncsr_local_group_2	0.073	0.05	6207
X-RAY DIFFRACTION	r_ncsr_local_group_3	0.071	0.05	3844

Refine LS restraints NCS

Ens-ID	Dom-ID	Auth asym-ID	Refine-ID	Type	Rms dev position (Å)	Weight position
1	1	AAA	X-RAY DIFFRACTION	Local ncs	0.08753	0.0501
1	2	DDD	X-RAY DIFFRACTION	Local ncs	0.08753	0.0501
2	3	BBB	X-RAY DIFFRACTION	Local ncs	0.07307	0.0501
2	4	EEE	X-RAY DIFFRACTION	Local ncs	0.07307	0.0501
3	5	CCC	X-RAY DIFFRACTION	Local ncs	0.0714	0.05011
3	6	FFF	X-RAY DIFFRACTION	Local ncs	0.0714	0.05011

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 (%)
2.37-2.431	0.352	139	0.346	2982	X-RAY DIFFRACTION	100
2.431-2.498	0.339	174	0.336	2874	X-RAY DIFFRACTION	100
2.498-2.57	0.344	125	0.316	2831	X-RAY DIFFRACTION	99.9662
2.57-2.649	0.328	150	0.31	2721	X-RAY DIFFRACTION	100
2.649-2.736	0.267	128	0.266	2661	X-RAY DIFFRACTION	100
2.736-2.832	0.362	132	0.26	2579	X-RAY DIFFRACTION	100
2.832-2.938	0.283	103	0.242	2512	X-RAY DIFFRACTION	100
2.938-3.058	0.262	104	0.231	2402	X-RAY DIFFRACTION	100
3.058-3.194	0.268	103	0.222	2302	X-RAY DIFFRACTION	100
3.194-3.349	0.232	111	0.225	2240	X-RAY DIFFRACTION	100
3.349-3.529	0.265	125	0.211	2068	X-RAY DIFFRACTION	100
3.529-3.743	0.214	132	0.208	1964	X-RAY DIFFRACTION	100
3.743-4	0.239	99	0.183	1887	X-RAY DIFFRACTION	100
4-4.319	0.182	98	0.16	1749	X-RAY DIFFRACTION	100
4.319-4.728	0.167	83	0.135	1617	X-RAY DIFFRACTION	100
4.728-5.282	0.209	73	0.161	1496	X-RAY DIFFRACTION	100
5.282-6.091	0.259	73	0.204	1309	X-RAY DIFFRACTION	100
6.091-7.44	0.295	51	0.193	1140	X-RAY DIFFRACTION	100
7.44-10.439	0.192	28	0.186	910	X-RAY DIFFRACTION	100
10.439-58.78	0.345	25	0.258	552	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	10.3768	-3.5336	1.6316	4.2166	-0.9063	1.2954	0.4403	0.3433	0.2223	-0.8751	-0.3838	0.2028	0.0234	-0.1643	-0.0565	0.4031	-0.0228	-0.092	0.6262	-0.0821	0.1324	3.093	13.192	-33.673
2	4.3846	-0.8697	-2.1479	1.5767	0.6639	5.501	0.1071	0.712	0.5677	-0.3463	-0.3077	-0.0596	-0.8702	-0.0009	0.2006	0.2106	-0.0235	-0.0727	0.6694	-0.0293	0.189	7.416	14.322	-24.865
3	3.5881	-1.6121	-0.2633	4.7815	-0.1408	6.5224	-0.1799	0.2657	0.2184	-0.1988	0.0384	0.3887	-0.5675	-0.6422	0.1415	0.0884	-0.0153	-0.0457	0.6038	-0.0794	0.2032	-0.528	11.563	-21.959
4	3.4055	-1.1644	-1.3647	4.7648	-1.8088	2.1861	0.218	0.4992	0.3455	-0.5546	-0.0636	0.1707	-0.163	0.026	-0.1544	0.3323	-0.0866	-0.1253	0.6388	-0.0049	0.1849	7.52	17.066	-23.479
5	4.6888	3.8656	-0.8225	7.8944	-3.0867	2.1728	0.0582	-0.2232	-0.2912	0.8693	0.0854	0.1265	0.0428	-0.2412	-0.1435	0.4297	-0.0238	0.0666	0.6045	-0.0569	0.0996	12.984	12.406	8.652
6	0.9711	0.8621	-0.0532	1.34	-0.1633	1.2155	0.0345	-0.0955	-0.1658	0.0645	-0.0454	-0.0285	0.3772	-0.2685	0.0109	0.1355	-0.0612	0.0142	0.7139	0.0053	0.1197	12.494	5.032	-0.373
7	5.8475	-1.6622	1.3469	1.8008	1.3284	5.6952	-0.0061	0.4175	0.3143	-0.3462	-0.0231	-0.0682	-0.4401	0.1604	0.0292	0.1551	-0.0295	0.0842	0.4505	0.0021	0.147	21.337	21.292	-8.902
8	1.1415	1.5968	0.2981	3.0995	0.7161	0.9168	-0.0059	0.0152	-0.0293	0.0327	-0.028	-0.1227	0.0226	-0.0114	0.034	0.0024	0.0088	-0.0029	0.4841	-0.0009	0.0151	21.72	25.069	0.321
9	4.9563	-5.1462	-3.2043	7.8792	0.8133	4.5692	-0.3641	0.2287	-0.311	0.0148	0.2341	0.3594	0.595	-0.6543	0.13	0.4195	-0.0963	0.0062	0.4838	0.0943	0.3713	13.017	-5.856	7.561
10	15.8281	8.518	7.1729	15.0739	0.5277	14.2693	-0.4938	-0.4432	-0.8216	-0.7074	0.2057	0.9354	-0.4257	-0.1852	0.2881	0.2221	-0.0023	-0.0854	0.5341	0.1846	0.7405	9.622	44.592	19.733
11	5.1255	0.6378	0.0361	6.1746	0.7487	4.0689	-0.0458	0.0474	0.9351	0.3338	-0.0269	-0.2867	-0.8674	-0.0322	0.0728	0.2269	0.0045	-0.0566	0.4747	-0.0116	0.2117	18.923	52.803	16.86
12	5.2579	-1.7277	-0.3629	2.7024	1.0516	3.1773	-0.0487	0.1686	0.8499	0.0293	-0.0312	-0.3366	-0.4414	0.2561	0.08	0.0867	-0.0529	-0.0352	0.4688	0.0048	0.1519	25.327	49.737	14.296
13	3.458	-0.5644	-0.8612	4.9226	0.9031	4.3562	0.0514	0.1123	0.5976	0.121	-0.108	0.33	-0.5215	-0.2152	0.0565	0.0776	-0.0186	-0.0006	0.4507	0.0355	0.1479	16.881	50.131	9.368
14	3.271	-5.2532	-3.5589	13.1459	6.0371	4.0023	-0.1463	-0.142	-0.045	0.6538	0.0304	0.2322	0.0016	0.0434	0.1158	0.4261	0.0262	-0.0271	0.4478	-0.0284	0.3544	14.088	15.791	63.002
15	6.86	-1.7888	-0.6046	3.0953	-1.084	4.2472	-0.0241	-0.3774	0.7566	0.4811	-0.111	0.3169	-0.769	-0.3605	0.1352	0.3358	-0.0459	-0.0743	0.4519	-0.0394	0.3377	15.43	12.914	54.341
16	4.0524	-1.3769	-0.6588	6.098	0.5301	4.2943	0.0899	-0.082	0.7973	0.378	-0.1006	0.3904	-0.9328	-0.2229	0.0107	0.5271	-0.0373	-0.129	0.5171	0.0279	0.4394	16.546	19.827	51.106
17	2.5568	-0.3144	-1.9514	4.2159	0.6184	4.7804	0.0326	-0.2278	0.5474	0.6894	-0.1047	0.6068	-0.7076	-0.2072	0.072	0.353	0.021	-0.049	0.5447	-0.0458	0.3626	10.371	13.547	52.64
18	3.7065	-0.2536	0.2961	0.6689	0.8842	1.463	-0.044	0.8086	0.6484	-0.159	0.0009	-0.1632	-0.3873	0.2709	0.0431	0.26	-0.0405	-0.0575	0.8127	0.2861	0.3041	18.488	8.259	26.267
19	8.4717	-1.2705	-0.8714	2.6252	0.4523	1.8482	-0.0359	0.2643	0.0443	-0.0854	-0.1222	0.0027	-0.0779	0.0632	0.158	0.1822	-0.0104	-0.07	0.3048	0.0904	0.1082	16.351	3.594	29.694
20	5.1137	-0.1061	1.7608	2.9737	0.0487	3.1557	-0.1164	0.0586	0.1406	0.1474	-0.0201	-0.0985	-0.0353	-0.0254	0.1365	0.0949	0.054	0.0044	0.4728	0.0396	0.0141	4.645	1.624	31.198
21	5.6837	2.313	2.0639	0.9922	0.5794	2.3796	-0.1314	0.0678	-0.4867	-0.0944	0.0411	-0.2221	0.2012	0.1044	0.0903	0.1859	0.0932	0.0439	0.4612	0.0256	0.1248	-5.179	-8.125	25.817
22	9.6263	-2.2615	-0.764	2.1964	1.1532	1.0883	-0.1978	0.2472	0.5146	-0.0062	0.1325	-0.2069	-0.0778	0.2679	0.0653	0.2435	-0.0162	-0.0545	0.4935	0.1388	0.1401	17.85	6.014	28.076
23	20.3654	4.8554	9.2133	1.8173	1.0069	7.6107	-0.5599	0.294	0.6895	-0.0293	0.171	0.041	-0.7494	0.1497	0.3888	0.4217	0.1234	0.0107	0.4454	-0.0324	0.2999	-18.85	12.314	9.825
24	5.5798	1.0361	0.6525	3.1578	-0.4614	3.743	-0.0064	0.1104	0.1217	0.1023	-0.0363	0.5668	-0.0374	-0.6009	0.0427	0.0867	0.0296	0.0329	0.5623	0.0032	0.113	-26.455	2.336	13.257
25	3.8722	0.0311	0.0649	2.1428	-0.3558	3.7409	-0.012	0.2093	-0.146	0.1218	-0.0238	0.2848	0.3303	-0.3792	0.0359	0.0567	0.0005	0.0465	0.4711	-0.0085	0.0916	-21.816	-3.815	15.286
26	4.4003	-0.6457	1.7216	1.6064	-0.1281	2.5181	-0.0817	0.118	0.0309	0.1411	0.0211	0.4513	-0.0244	-0.3408	0.0606	0.1225	0.0049	0.0489	0.5174	0.0022	0.1406	-25.189	3.564	20.156

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection	Selection details
1	X-RAY DIFFRACTION	1	ALL	{ AAA\|3-21 }
2	X-RAY DIFFRACTION	2	ALL	{ AAA\|22-46 }
3	X-RAY DIFFRACTION	3	ALL	{ AAA\|47-89 }
4	X-RAY DIFFRACTION	4	ALL	{ AAA\|90-125 }
5	X-RAY DIFFRACTION	5	ALL	{ BBB\|331-357 }
6	X-RAY DIFFRACTION	6	ALL	{ BBB\|358-402 }
7	X-RAY DIFFRACTION	7	ALL	{ BBB\|403-417 }
8	X-RAY DIFFRACTION	8	ALL	{ BBB\|418-519 }
9	X-RAY DIFFRACTION	9	ALL	{ BBB\|520-529 }
10	X-RAY DIFFRACTION	10	ALL	{ CCC\|4-7 }
11	X-RAY DIFFRACTION	11	ALL	{ CCC\|8-46 }
12	X-RAY DIFFRACTION	12	ALL	{ CCC\|47-92 }
13	X-RAY DIFFRACTION	13	ALL	{ CCC\|93-128 }
14	X-RAY DIFFRACTION	14	ALL	{ DDD\|3-20 }
15	X-RAY DIFFRACTION	15	ALL	{ DDD\|21-44 }
16	X-RAY DIFFRACTION	16	ALL	{ DDD\|45-88 }
17	X-RAY DIFFRACTION	17	ALL	{ DDD\|89-125 }
18	X-RAY DIFFRACTION	18	ALL	{ EEE\|334-386 }
19	X-RAY DIFFRACTION	19	ALL	{ EEE\|387-408 }
20	X-RAY DIFFRACTION	20	ALL	{ EEE\|409-458 }
21	X-RAY DIFFRACTION	21	ALL	{ EEE\|459-498 }
22	X-RAY DIFFRACTION	22	ALL	{ EEE\|499-529 }
23	X-RAY DIFFRACTION	23	ALL	{ FFF\|3-8 }
24	X-RAY DIFFRACTION	24	ALL	{ FFF\|9-46 }
25	X-RAY DIFFRACTION	25	ALL	{ FFF\|47-88 }
26	X-RAY DIFFRACTION	26	ALL	{ FFF\|89-129 }

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Antibody , 2 types, 4 molecules AAADDDCCCFFF

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