PDB-5ldd: Crystal structure of the heterodimeric GEF Mon1-Ccz1 in complex w...

ID or keywords:

Entry

Database: PDB / ID: 5ldd

Title

Crystal structure of the heterodimeric GEF Mon1-Ccz1 in complex with Ypt7

Components

Ccz1
Mon1
Rab small monomeric GTPase-like protein

Keywords

PROTEIN TRANSPORT / heterodimeric GEF protein / endosomal maturation / Rab GTPase

Function / homology

Function and homology information

Mon1-Ccz1 complex / regulation of vacuole fusion, non-autophagic / protein targeting to vacuole / multivesicular body membrane / fungal-type vacuole membrane / vesicle-mediated transport / autophagy / late endosome / GTPase activity / GTP binding
Similarity search - Function

Biological species

Chaetomium thermophilum (fungus)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

SAD / Resolution: 2.496 Å

Authors

Kiontke, S. / Kuemmel, D.

Funding support

Germany, 2items

Citation

Journal: Nat Commun / Year: 2017
Title: Architecture and mechanism of the late endosomal Rab7-like Ypt7 guanine nucleotide exchange factor complex Mon1-Ccz1.
Authors: Kiontke, S. / Langemeyer, L. / Kuhlee, A. / Schuback, S. / Raunser, S. / Ungermann, C. / Kummel, D.

History

Deposition	Jun 24, 2016	Deposition site: PDBE / Processing site: PDBE
Revision 1.0	Jan 18, 2017	Provider: repository / Type: Initial release
Revision 1.1	Mar 14, 2018	Group: Author supporting evidence / Data collection / Category: diffrn_source / pdbx_audit_support Item: _diffrn_source.pdbx_synchrotron_site / _pdbx_audit_support.funding_organization
Revision 1.2	Apr 9, 2025	Group: Data collection / Database references / Structure summary Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_entry_details Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	5ldd.cif.gz	402.7 KB	Display	PDBx/mmCIF format
PDB format	pdb5ldd.ent.gz	330.4 KB	Display	PDB format
PDBx/mmJSON format	5ldd.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/ld/5ldd ftp://data.pdbj.org/pub/pdb/validation_reports/ld/5ldd	HTTPS FTP

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Related structure data

Similar structure data	6u4r-d 2xvq-2 5dqf-d 5otb-2 5dby-d 6m4r-1 2ddh-d 6u5a-d 5otb-4 5v0v-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	#245 - May 2020 Spliceosomes similarity (1) #148 - Apr 2012 Ras Protein similarity (1) #195 - Mar 2016 RAF Protein Kinases similarity (1)

Deposited unit

A: Mon1

B: Ccz1

C: Rab small monomeric GTPase-like protein

D: Mon1

E: Ccz1

F: Rab small monomeric GTPase-like protein

hetero molecules

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

1

A: Mon1

B: Ccz1

C: Rab small monomeric GTPase-like protein

hetero molecules

defined by author&software
69.3 kDa, 3 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

D: Mon1

E: Ccz1

F: Rab small monomeric GTPase-like protein

hetero molecules

defined by author&software
69.2 kDa, 3 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	70.083, 103.812, 206.667
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	19
Space group name H-M	P2₁2₁2₁

#1: Protein	Mon1 Mass: 18259.047 Da / Num. of mol.: 2 / Fragment: UNP residues 195-355 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Chaetomium thermophilum (strain DSM 1495 / CBS 144.50 / IMI 039719) (fungus) Gene: CTHT_0067370 / Production host: Escherichia coli (E. coli) / References: UniProt: G0SGS3
#2: Protein	Ccz1 Mass: 27657.125 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Chaetomium thermophilum (strain DSM 1495 / CBS 144.50 / IMI 039719) (fungus) Gene: CTHT_0050970 / Production host: Escherichia coli (E. coli) / References: UniProt: G0SD94
#3: Protein	Rab small monomeric GTPase-like protein Mass: 23218.189 Da / Num. of mol.: 2 / Mutation: N125I Source method: isolated from a genetically manipulated source Source: (gene. exp.) Chaetomium thermophilum (strain DSM 1495 / CBS 144.50 / IMI 039719) (fungus) Gene: CTHT_0065990 / Production host: Escherichia coli (E. coli) / References: UniProt: G0SGE1
#4: Chemical	ChemComp-SO4 / SULFATE ION Mass: 96.063 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: SO₄
#5: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 122 / Source method: isolated from a natural source / Formula: H₂O
Has protein modification	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: 2.72 Å³/Da / Density % sol: 54.7 %
Crystal grow	Temperature: 285.15 K / Method: vapor diffusion, hanging drop / pH: 7.5 Details: 0.15 M ammonium sulfate, 0.1 M MES, pH 6.0, and 18% PEG 4000, 25% glycerol

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: PETRA III, EMBL c/o DESY / Beamline: P13 (MX1) / Wavelength: 0.97951 Å
Detector	Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Oct 30, 2015
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.97951 Å / Relative weight: 1
Reflection	Resolution: 2.49→46.38 Å / Num. obs: 53101 / % possible obs: 99.5 % / Redundancy: 6.53 % / B_iso Wilson estimate: 69.32 Å² / R_rim(I) all: 0.076 / Net I/σ(I): 15.24
Reflection shell	Resolution: 2.49→2.65 Å / Mean I/σ(I) obs: 2.62 / R_rim(I) all: 0.909 / % possible all: 98.1

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Processing

Software

Name	Version	Classification
PHENIX	dev_2439	refinement
XDS		data reduction
XDS		data scaling
PHENIX		phasing

Refinement

Method to determine structure:

SAD / Resolution: 2.496→46.38 Å / SU ML: 0.27 / Cross valid method: FREE R-VALUE / σ(F): 1.37 / Phase error: 26.73

	R_factor	Num. reflection	% reflection
R_free	0.2411	1839	3.98 %
R_work	0.2	-	-
obs	0.2016	46240	86.74 %

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å

Refinement step

Cycle: LAST / Resolution: 2.496→46.38 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	7533	0	15	122	7670

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.004	7690
X-RAY DIFFRACTION	f_angle_d	0.62	10403
X-RAY DIFFRACTION	f_dihedral_angle_d	15.621	4594
X-RAY DIFFRACTION	f_chiral_restr	0.045	1198
X-RAY DIFFRACTION	f_plane_restr	0.004	1306

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 (%)
2.4957-2.5631	0.3686	48	0.2517	1061	X-RAY DIFFRACTION	28
2.5631-2.6386	0.3352	79	0.2447	1965	X-RAY DIFFRACTION	51
2.6386-2.7237	0.287	115	0.2368	2644	X-RAY DIFFRACTION	68
2.7237-2.821	0.2623	136	0.2447	3228	X-RAY DIFFRACTION	83
2.821-2.934	0.2953	155	0.2374	3809	X-RAY DIFFRACTION	98
2.934-3.0675	0.3075	160	0.2325	3899	X-RAY DIFFRACTION	100
3.0675-3.2292	0.2393	161	0.2281	3901	X-RAY DIFFRACTION	100
3.2292-3.4314	0.2476	160	0.2117	3883	X-RAY DIFFRACTION	100
3.4314-3.6963	0.2483	163	0.1961	3955	X-RAY DIFFRACTION	100
3.6963-4.068	0.2163	162	0.1788	3932	X-RAY DIFFRACTION	100
4.068-4.6562	0.2201	163	0.1618	3974	X-RAY DIFFRACTION	100
4.6562-5.8645	0.2175	165	0.1836	4002	X-RAY DIFFRACTION	100
5.8645-46.3911	0.2286	172	0.204	4148	X-RAY DIFFRACTION	99

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	2.2468	-0.0249	0.3019	3.932	-0.6111	5.3132	0.1607	-0.1349	0.0678	-0.0598	-0.1062	1.9915	-0.1966	-1.3233	-0.2038	0.2432	0.0326	-0.0568	0.4708	0.0083	0.6215	-65.6435	-13.7217	-10.2477
2	4.8937	0.1448	0.8685	4.6175	-0.3464	4.7954	-0.2293	0.0184	0.132	-0.7291	0.0787	0.0263	-0.0238	-0.0754	0.1085	0.2307	0.0186	0.01	0.159	0.0122	0.1047	-51.1942	-8.6691	-13.8397
3	1.3893	-0.4368	0.7007	1.0473	-2.0483	3.8959	0.0899	0.6777	-0.1886	-0.1237	-0.2284	0.2376	-0.5077	1.0393	0.1505	0.8446	-0.0822	-0.1007	0.6693	-0.1049	0.3736	-48.9804	-7.7331	-37.7718
4	2.9645	0.7132	-2.0493	1.3954	-0.7034	4.3916	0.1645	0.2177	0.5366	-0.0221	-0.1542	-0.537	-0.8037	0.7212	-0.4206	0.1535	-0.0451	-0.0001	0.4602	0.0391	0.5109	-32.4269	-4.3693	4.1486
5	5.4536	4.3746	2.8873	7.0333	3.5099	6.0729	-0.0428	0.0165	0.6295	-0.3176	-0.2287	0.0714	-0.6536	0.2688	0.2407	0.2167	0.0076	-0.0088	0.1458	0.0419	0.2812	-41.7315	-3.0647	-0.4748
6	6.2137	4.2817	-6.7005	4.8674	-4.511	7.2492	-0.6758	0.831	-0.5881	-0.3885	0.3732	0.0143	1.0274	-0.6841	0.4932	0.2157	0.0374	0.0553	0.4698	-0.0529	0.2879	-43.336	-14.8541	-6.1835
7	2.5311	-1.6304	1.175	7.5485	2.4791	2.2443	0.1013	0.2634	-0.1147	-0.1941	-0.1033	0.0688	0.2931	0.3304	0.0144	0.0841	0.0671	0.0157	0.2376	-0.0228	0.2232	-37.3128	-14.075	2.2479
8	2.6366	0.5701	-2.2163	1.4719	0.4289	2.6421	0.0357	0.2401	0.1033	-0.3058	0.3147	-0.4382	-0.0864	0.818	-0.9	0.76	0.306	0.6341	1.24	-0.0027	0.5069	-26.3349	-10.6565	-18.7039
9	1.5476	-0.1576	-0.2698	2.4025	1.3665	7.0771	0.2169	0.4742	-0.1918	-0.3317	-0.3977	-0.6352	0.3831	0.4618	0.2147	0.3362	0.2878	0.0242	0.3562	-0.0513	0.5073	-30.7233	-21.3745	3.8298
10	4.9149	-2.0815	-2.7378	5.6288	0.7098	3.4031	-0.4025	-0.4721	-0.0476	0.7718	0.189	-1.047	0.1128	1.2996	-0.4514	0.1855	0.1156	-0.0833	0.504	0.0372	0.487	-28.0479	-11.5982	14.2019
11	1.1084	0.9845	0.5241	1.1417	-0.213	1.9717	-0.0885	0.2976	-0.4658	-0.3295	-0.1905	-0.6138	0.371	0.4578	0.34	0.1745	0.2465	0.2296	0.9436	-0.2318	0.7115	-23.9914	-21.2833	-5.9283
12	1.9771	-0.7915	1.2005	3.3415	-0.8697	2.4181	-0.4586	-0.4672	0.1161	0.3975	0.2096	0.1698	-0.4632	-0.2934	-0.573	0.8109	0.385	-0.2608	0.2449	0.008	0.4171	-60.1423	9.4415	-3.5727
13	4.0932	-0.6019	1.1339	1.074	-1.0928	1.2269	-0.12	-0.2038	-0.0021	0.3467	0.0432	0.9389	-0.5584	-0.9127	-0.072	0.3196	0.2304	-0.0242	0.4867	-0.0435	0.5682	-60.7294	2.2213	-3.0544
14	5.9037	-3.8209	3.6618	2.6732	-3.1798	5.6535	-0.1409	0.0507	0.6083	0.0301	0.0323	0.9182	-0.8437	-0.9254	0.1874	0.6669	0.2623	-0.1961	0.5504	0.0775	0.8622	-65.2121	7.4738	-10.9779
15	1.9327	-1.5295	-0.2366	5.253	1.6422	0.5738	-0.4882	-0.2419	0.3371	0.4425	0.1978	-0.4303	-0.9578	-0.2	0.0998	0.7739	0.1332	-0.1828	0.2891	0.0614	0.4325	-49.9605	12.5692	-4.265
16	1.4745	-2.2645	-2.104	4.1412	4.5769	5.7683	0.0528	-0.1588	0.4683	0.3965	0.2739	-0.6814	-1.0098	0.3353	-0.4141	1.1616	0.0155	-0.2827	0.3375	0.0137	0.6467	-48.3593	20.5474	-5.0939
17	6.4669	-2.6151	-3.2269	1.058	1.3052	1.6102	-0.224	1.7112	1.4377	-2.4901	-0.6976	-0.0324	-0.5546	-0.235	0.7092	1.4259	0.2747	-0.1883	0.6754	0.1727	0.6939	-54.2783	19.7937	-19.7019
18	1.4849	0.302	-0.4775	6.467	1.1842	0.414	0.0241	-0.3783	0.4997	0.9469	0.2436	0.0745	-0.5248	-0.0934	-0.1937	1.527	0.4275	-0.2675	0.357	-0.0416	0.7436	-59.0234	26.5784	1.0841
19	8.5386	-2.7929	-0.11	4.2848	-0.7758	2.2161	-0.9392	-1.172	0.1371	1.2144	0.5612	0.2847	-0.3916	-0.0953	-0.1542	1.4343	0.5755	-0.2953	0.6609	-0.051	0.7303	-63.2899	21.8798	-0.5844
20	3.7667	-2.1027	-0.6125	4.1087	-1.1521	1.6186	0.0921	-0.1165	0.5324	0.2791	0.4288	0.3591	-0.3122	-0.4029	-0.4006	0.9323	0.5379	-0.3259	0.5172	-0.0012	1.0855	-67.7204	16.6481	-9.793
21	6.5226	4.0116	5.057	5.7172	4.0241	5.6651	0.527	-0.2234	-0.1893	-0.0196	-0.6887	1.7656	-0.127	-1.3138	0.1332	0.6479	0.3106	0.1581	1.9667	0.3224	1.1224	-66.8784	11.5459	38.3891
22	4.4749	-0.009	-1.0994	7.6857	-1.0837	7.062	0.0667	0.2782	0.1089	0.2638	0.3975	0.2958	-0.1786	-1.6687	-0.4082	0.5223	0.0311	-0.0196	0.6288	0.0537	0.2038	-52.4303	8.1446	47.5307
23	5.8823	-4.6831	6.1835	4.634	-6.0699	7.9525	-0.2785	1.4294	0.5088	1.6101	0.1987	-0.188	-2.0092	-0.671	0.0126	1.2009	0.4067	0.137	1.0015	0.3715	1.0335	-53.0694	24.9141	46.1602
24	1.0502	0.0208	-0.7359	0.5346	-1.9692	7.6249	-0.0073	0.0642	0.0296	-0.2389	0.0471	-0.1578	0.4495	-0.6393	-0.0427	0.8583	-0.0486	0.202	0.4313	-0.1244	0.4389	-52.8459	4.5847	67.1658
25	3.2942	0.3175	1.5867	3.875	4.5949	5.9109	-0.2159	0.1986	0.5734	-1.2749	0.136	-0.7471	-0.2322	0.6718	-0.1292	0.7174	-0.0371	0.2918	0.4397	0.0133	0.3982	-42.643	13.597	78.5561
26	3.4439	-1.053	1.2542	3.2479	0.9808	4.911	0.233	-0.2346	0.2565	0.0282	-0.1934	-0.6146	-0.5331	0.0296	-0.0185	0.3273	-0.2044	0.0699	0.3445	0.0108	0.3142	-34.7675	8.8541	30.4774
27	6.9837	-0.9563	3.0718	6.1427	0.0945	5.8555	-0.0677	0.4687	-0.6605	0.6416	0.7285	-1.1214	0.605	1.1363	-0.5672	0.4183	0.029	-0.031	0.4145	-0.1506	0.4907	-31.8527	2.5037	27.087
28	5.3738	-5.0904	-4.8104	5.0331	4.3039	4.741	-0.3001	-0.269	-0.3214	0.7235	0.4363	0.3298	0.8311	-0.5374	-0.1215	0.5351	-0.0368	-0.0549	0.4772	0.0347	0.3729	-41.9497	3.6905	33.8622
29	6.4137	2.4109	0.7322	2.1763	-3.0836	8.9883	-0.1464	-0.1692	1.0905	0.8358	0.544	0.1142	-2.2694	-1.2395	-0.1033	0.8835	0.0316	0.1177	0.5393	-0.0711	0.4157	-44.1903	15.4317	39.5553
30	5.4899	1.0513	-2.4477	7.7833	3.216	2.8798	0.4864	-0.1915	0.6115	-0.0237	0.065	0.0219	-0.8264	-0.0065	-0.3286	0.559	-0.1051	0.1373	0.1986	-0.006	0.3374	-38.265	14.9337	31.1166
31	4.3261	-0.1263	3.2147	3.4144	-0.5091	2.9452	0.214	-0.47	-0.1491	0.6958	0.2524	-0.9095	0.1564	0.5742	-0.8383	0.8423	-0.4101	-0.3945	1.3307	-0.2821	0.7347	-27.2603	12.1126	52.1676
32	1.5359	0.2948	-1.1176	4.1	3.5587	5.4481	0.9196	-0.9998	-0.481	1.8158	-0.3482	-0.9176	0.2957	0.4893	-0.5068	1.3369	-0.6319	-0.1933	0.7243	-0.0581	0.6508	-29.9514	22.4504	46.043
33	0.2076	-0.0371	0.053	0.3011	0.0756	0.3733	0.0654	-0.1463	0.3566	0.2029	-0.144	-0.0581	-0.3069	0.0884	-0.6499	1.4065	-0.4402	0.3074	0.37	-0.0802	0.7773	-32.8047	22.6422	24.8758
34	3.3831	2.1691	2.8248	6.3638	1.6301	5.229	0.0584	0.3399	-0.0712	-0.7008	0.4369	-1.0604	-0.7682	1.3705	0.0207	0.6814	-0.3179	0.2758	0.5078	-0.1027	0.6787	-28.9126	13.0854	19.0576
35	5.0683	-2.5504	0.7636	7.3929	-3.4837	3.1881	-0.5666	-0.6273	1.9454	0.6853	0.1409	-1.4452	-0.9307	0.3283	0.4254	1.047	-0.5425	-0.0745	0.8302	-0.309	0.9196	-25.3118	22.941	39.3583
36	0.129	0.4021	-0.1877	1.2047	-0.5638	0.2569	-0.3722	0.491	-0.1385	-0.0751	0.0203	0.7347	1.933	-2.6936	0.2378	1.3451	-0.7966	0.1223	1.7032	-0.1418	0.7993	-59.0139	-5.9498	35.1478
37	0.0051	-0.1793	0.0576	5.5538	-1.7416	0.5458	0.4133	-0.2715	0.2801	0.684	-0.0773	1.227	0.399	-1.308	-0.0577	1.1904	-1.0266	0.0483	2.2324	-0.0458	0.6267	-66.8082	-5.7706	42.0793
38	1.0242	0.5511	0.2673	0.3905	0.1923	0.1072	-0.3366	0.1472	-0.7826	0.2026	0.0875	0.0134	2.3017	-1.2136	0.4104	2.2458	-0.7054	0.2817	0.991	-0.0982	0.7304	-51.9123	-15.1032	39.6619
39	2.8999	-0.4516	0.4737	0.6444	-0.5597	0.4914	0.7785	-0.3265	-0.9117	1.518	-0.6058	0.7935	2.0333	-1.1346	-0.2907	2.3002	-0.8583	-0.0627	1.3473	-0.1265	1.1523	-60.3922	-26.8275	32.8743
40	7.8194	4.4319	-1.6153	5.9108	-0.5436	0.3746	-0.1269	0.5097	0.1914	-0.2056	0.3072	0.2043	0.1369	-0.3196	-0.0547	2.0033	-1.2418	0.1035	1.9099	0.0413	1.3098	-67.5169	-16.4913	44.8991

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 199 through 229 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 230 through 295 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 296 through 353 )
4	X-RAY DIFFRACTION	4	chain 'B' and (resid 12 through 94 )
5	X-RAY DIFFRACTION	5	chain 'B' and (resid 95 through 118 )
6	X-RAY DIFFRACTION	6	chain 'B' and (resid 119 through 131 )
7	X-RAY DIFFRACTION	7	chain 'B' and (resid 132 through 150 )
8	X-RAY DIFFRACTION	8	chain 'B' and (resid 151 through 186 )
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 187 through 214 )
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 215 through 241 )
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 242 through 247 )
12	X-RAY DIFFRACTION	12	chain 'C' and (resid 5 through 28 )
13	X-RAY DIFFRACTION	13	chain 'C' and (resid 29 through 52 )
14	X-RAY DIFFRACTION	14	chain 'C' and (resid 53 through 64 )
15	X-RAY DIFFRACTION	15	chain 'C' and (resid 65 through 92 )
16	X-RAY DIFFRACTION	16	chain 'C' and (resid 93 through 110 )
17	X-RAY DIFFRACTION	17	chain 'C' and (resid 111 through 118 )
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 119 through 147 )
19	X-RAY DIFFRACTION	19	chain 'C' and (resid 148 through 161 )
20	X-RAY DIFFRACTION	20	chain 'C' and (resid 162 through 178 )
21	X-RAY DIFFRACTION	21	chain 'D' and (resid 211 through 220 )
22	X-RAY DIFFRACTION	22	chain 'D' and (resid 221 through 290 )
23	X-RAY DIFFRACTION	23	chain 'D' and (resid 291 through 295 )
24	X-RAY DIFFRACTION	24	chain 'D' and (resid 296 through 331 )
25	X-RAY DIFFRACTION	25	chain 'D' and (resid 332 through 353 )
26	X-RAY DIFFRACTION	26	chain 'E' and (resid 13 through 30 )
27	X-RAY DIFFRACTION	27	chain 'E' and (resid 31 through 94 )
28	X-RAY DIFFRACTION	28	chain 'E' and (resid 95 through 118 )
29	X-RAY DIFFRACTION	29	chain 'E' and (resid 119 through 131 )
30	X-RAY DIFFRACTION	30	chain 'E' and (resid 132 through 150 )
31	X-RAY DIFFRACTION	31	chain 'E' and (resid 151 through 186 )
32	X-RAY DIFFRACTION	32	chain 'E' and (resid 187 through 192 )
33	X-RAY DIFFRACTION	33	chain 'E' and (resid 193 through 214 )
34	X-RAY DIFFRACTION	34	chain 'E' and (resid 215 through 241 )
35	X-RAY DIFFRACTION	35	chain 'E' and (resid 242 through 247 )
36	X-RAY DIFFRACTION	36	chain 'F' and (resid 6 through 42 )
37	X-RAY DIFFRACTION	37	chain 'F' and (resid 43 through 56 )
38	X-RAY DIFFRACTION	38	chain 'F' and (resid 57 through 125 )
39	X-RAY DIFFRACTION	39	chain 'F' and (resid 126 through 163 )
40	X-RAY DIFFRACTION	40	chain 'F' and (resid 164 through 178 )

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