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BMRB: 26603

2NCN

Sequence-specific 1H, 15N, and 13C resonance assignments of the autophagy-related protein LC3C

Authors

Krichel, C., Weiergraeber, O.H., Willbold, D., Neudecker, P.

Assembly

Microtubule-associated protein light chain 3C (LC3C)

Entity

1. Microtubule-associated protein light chain 3C (LC3C) (polymer, Thiol state: not present), 128 monomers, 14783.09 Da Detail

GSMPPPQKIP SVRPFKQRKS LAIRQEEVAG IRAKFPNKIP VVVERYPRET FLPPLDKTKF LVPQELTMTQ FLSIIRSRMV LRATEAFYLL VNNKSLVSMS ATMAEIYRDY KDEDGFVYMT YASQETFG

Formula weight

14783.09 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Refine. method

simulated annealing

Data set

assigned_chemical_shifts, coupling_constants

Chem. Shift Complete

Sequence coverage: 99.2 %, Completeness: 96.5 %, Completeness (bb): 96.9 % Detail

Polymer type: polypeptide(L)

	Total	¹H	¹³C	¹⁵N
All	96.5 % (1518 of 1573)	96.7 % (801 of 828)	96.0 % (594 of 619)	97.6 % (123 of 126)
Backbone	96.9 % (723 of 746)	97.6 % (243 of 249)	96.3 % (366 of 380)	97.4 % (114 of 117)
Sidechain	96.5 % (918 of 951)	96.4 % (558 of 579)	96.7 % (351 of 363)	100.0 % (9 of 9)
Aromatic	89.1 % (114 of 128)	89.1 % (57 of 64)	89.1 % (57 of 64)
Methyl	99.3 % (139 of 140)	98.6 % (69 of 70)	100.0 % (70 of 70)

1. Microtubule-associated protein light chain 3C (LC3C)

GSMPPPQKIP SVRPFKQRKS LAIRQEEVAG IRAKFPNKIP VVVERYPRET FLPPLDKTKF LVPQELTMTQ FLSIIRSRMV LRATEAFYLL VNNKSLVSMS ATMAEIYRDY KDEDGFVYMT YASQETFG

Show sample condition

Sample #1

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
1	Microtubule-associated protein light chain 3C (LC3C)	[U-15N]	0.35 ~ 0.7 mM
2	PIPES	natural abundance	20 mM
3	sodium chloride	natural abundance	150 mM
4	EDTA	natural abundance	0.1 mM
5	glycerol	[U-2H]	2 % v/v
6	H2O	natural abundance	90 %
7	D2O	natural abundance	10 %

Sample #2

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

Sample #3

Solvent system 100% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
15	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
16	PIPES	natural abundance	20 mM
17	sodium chloride	natural abundance	150 mM
18	EDTA	natural abundance	0.1 mM
19	glycerol	[U-2H]	2 % v/v
20	D2O	natural abundance	100 %

LACS Plot; CA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	na	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	na	indirect	0.1013291

Referencing offset: -0.16 ppm, Outliers: 3 Detail

LACS Plot; CB

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	na	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	na	indirect	0.1013291

Referencing offset: -0.16 ppm, Outliers: 3 Detail

LACS Plot; HA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	na	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	na	indirect	0.1013291

Referencing offset: -0.04 ppm, Outliers: 1 Detail

LACS Plot; CO

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	na	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	na	indirect	0.1013291

Referencing offset: -0.01 ppm, Outliers: 1 Detail

Protein Blocks Logo

Calculated from 10 models in PDB: 2NCN, Strand ID: A Detail

Coupling constant

94 J values in 1 lists
Field strength (¹H) 600 MHz, Pressure 1 atm, Temperature 293.15 K, pH 6.0 Detail

Release date

2015-09-29

Citation

Sequence-specific ¹H, ¹⁵N, and ¹³C resonance assignments of the autophagy-related protein LC3C
Krichel, C., Weiergraeber, O., Pavlidou, M., Mohrlueder, J., Schwarten, M., Willbold, D., Neudecker, P.
Biomol. NMR Assign. (2015), 10, 41-43, PubMed 26280529 , DOI 10.1007/s12104-015-9633-z , Abstract

Related entities 1. Microtubule-associated protein light chain 3C (LC3C), : 1 : 6 : 232 entities Detail

Interaction partners 1. Microtubule-associated protein light chain 3C (LC3C), : 47 interactors Detail

More details for 47 interactors identified by 5 citations

Experiments performed 20 experiments Detail

1 2D 1H-1H TOCSY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
15	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
16	PIPES	natural abundance	20 mM
17	sodium chloride	natural abundance	150 mM
18	EDTA	natural abundance	0.1 mM
19	glycerol	[U-2H]	2 % v/v
20	D2O	natural abundance	100 %

2 2D 1H-1H NOESY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
15	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
16	PIPES	natural abundance	20 mM
17	sodium chloride	natural abundance	150 mM
18	EDTA	natural abundance	0.1 mM
19	glycerol	[U-2H]	2 % v/v
20	D2O	natural abundance	100 %

3 2D 1H-15N HSQC

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
1	Microtubule-associated protein light chain 3C (LC3C)	[U-15N]	0.35 ~ 0.7 mM
2	PIPES	natural abundance	20 mM
3	sodium chloride	natural abundance	150 mM
4	EDTA	natural abundance	0.1 mM
5	glycerol	[U-2H]	2 % v/v
6	H2O	natural abundance	90 %
7	D2O	natural abundance	10 %

4 3D 1H-15N TOCSY

Instrument

Varian INOVA - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
1	Microtubule-associated protein light chain 3C (LC3C)	[U-15N]	0.35 ~ 0.7 mM
2	PIPES	natural abundance	20 mM
3	sodium chloride	natural abundance	150 mM
4	EDTA	natural abundance	0.1 mM
5	glycerol	[U-2H]	2 % v/v
6	H2O	natural abundance	90 %
7	D2O	natural abundance	10 %

5 3D 1H-15N NOESY

Instrument

Varian INOVA - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
1	Microtubule-associated protein light chain 3C (LC3C)	[U-15N]	0.35 ~ 0.7 mM
2	PIPES	natural abundance	20 mM
3	sodium chloride	natural abundance	150 mM
4	EDTA	natural abundance	0.1 mM
5	glycerol	[U-2H]	2 % v/v
6	H2O	natural abundance	90 %
7	D2O	natural abundance	10 %

6 3D 1H-15N 1H-15N NOESY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
1	Microtubule-associated protein light chain 3C (LC3C)	[U-15N]	0.35 ~ 0.7 mM
2	PIPES	natural abundance	20 mM
3	sodium chloride	natural abundance	150 mM
4	EDTA	natural abundance	0.1 mM
5	glycerol	[U-2H]	2 % v/v
6	H2O	natural abundance	90 %
7	D2O	natural abundance	10 %

7 3D HNHA

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

8 2D 1H-13C HSQC

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
15	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
16	PIPES	natural abundance	20 mM
17	sodium chloride	natural abundance	150 mM
18	EDTA	natural abundance	0.1 mM
19	glycerol	[U-2H]	2 % v/v
20	D2O	natural abundance	100 %

9 3D HNCO

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

10 3D HNCA

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

11 3D HNCACB

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

12 3D CBCA(CO)NH

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

13 3D HBHA(CO)NH

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

14 3D C(CO)NH

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

15 3D H(CCO)NH

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

16 3D H(C)CH-COSY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
15	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
16	PIPES	natural abundance	20 mM
17	sodium chloride	natural abundance	150 mM
18	EDTA	natural abundance	0.1 mM
19	glycerol	[U-2H]	2 % v/v
20	D2O	natural abundance	100 %

17 3D (H)CCH-COSY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
15	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
16	PIPES	natural abundance	20 mM
17	sodium chloride	natural abundance	150 mM
18	EDTA	natural abundance	0.1 mM
19	glycerol	[U-2H]	2 % v/v
20	D2O	natural abundance	100 %

18 3D HC(C)H-TOCSY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
15	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
16	PIPES	natural abundance	20 mM
17	sodium chloride	natural abundance	150 mM
18	EDTA	natural abundance	0.1 mM
19	glycerol	[U-2H]	2 % v/v
20	D2O	natural abundance	100 %

19 3D 1H-13C NOESY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
15	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
16	PIPES	natural abundance	20 mM
17	sodium chloride	natural abundance	150 mM
18	EDTA	natural abundance	0.1 mM
19	glycerol	[U-2H]	2 % v/v
20	D2O	natural abundance	100 %

20 3D 1H-13C 1H-15N NOESY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293.15 K, pH 6.0

#	Name	Isotope labeling	Concentration
8	Microtubule-associated protein light chain 3C (LC3C)	[U-13C; U-15N]	0.35 ~ 0.7 mM
9	PIPES	natural abundance	20 mM
10	sodium chloride	natural abundance	150 mM
11	EDTA	natural abundance	0.1 mM
12	glycerol	U-2H]	2 % v/v
13	H2O	natural abundance	90 %
14	D2O	natural abundance	10 %

NMR combined restraints 5 contents Detail

Properties

Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints	combined_26603_2ncn.nef
Input source #2: Coordindates	2ncn.cif
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Sequence alignments

Entity_assembly_ID (NMR): A vs Auth_asym_ID (model): A

-0--------10--------20--------30--------40--------50--------60--------70--------80--------90-------1
GSMPPPQKIPSVRPFKQRKSLAIRQEEVAGIRAKFPNKIPVVVERYPRETFLPPLDKTKFLVPQELTMTQFLSIIRSRMVLRATEAFYLLVNNKSLVSMS
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
GSMPPPQKIPSVRPFKQRKSLAIRQEEVAGIRAKFPNKIPVVVERYPRETFLPPLDKTKFLVPQELTMTQFLSIIRSRMVLRATEAFYLLVNNKSLVSMS
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100

00-------110-------120------
ATMAEIYRDYKDEDGFVYMTYASQETFG
||||||||||||||||||||||||||||
ATMAEIYRDYKDEDGFVYMTYASQETFG
-------110-------120--------

Chain assignments

Entity_assembly_ID (NMR)	Auth_asym_ID (model)	Length	Unmapped	Conflict	Sequence coverage (%)
A	A	128	0	0	100.0

Content subtype: combined_26603_2ncn.nef

#	Content subtype	Saveframe	Status	# of rows (sets)	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chem_shift_list_1	Warning	1524		99.2 (chain: A, length: 128)
1	Distance restraints	CNS/XPLOR_distance_constraints_3	Warning	1309 (1)	noe	92.2 (chain: A, length: 128)
2	Distance restraints	CNS/XPLOR_distance_constraints_4	OK	102 (1)	hbond	50.0 (chain: A, length: 128)
1	Dihedral angle restraints	CNS/XPLOR_dihedral_2	OK	214 (214)	.	85.2 (chain: A, length: 128)

Assigned chemical shifts

Saveframe: assigned_chem_shift_list_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 128, Sequence coverage: 99.2%
- Total number of assignments
  - ¹H chemical shifts: 800
  - ¹³C chemical shifts: 593
  - ¹⁵N chemical shifts: 131
- Completeness of assignments
  - Entity_assemble_ID: A
- Peptide bond of PRO
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: A

Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
5	GLN	CD	177.72
35	ASN	CG	177.74
65	THR	HG1	5.559
90	ASN	CG	177.97

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	828	799	96.5
¹³C chemical shifts	619	590	95.3
¹⁵N chemical shifts	136	131	96.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	249	245	98.4
¹³C chemical shifts	256	241	94.1
¹⁵N chemical shifts	117	114	97.4

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	579	554	95.7
¹³C chemical shifts	363	349	96.1
¹⁵N chemical shifts	19	17	89.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	76	76	100.0
¹³C chemical shifts	76	76	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	64	56	87.5
¹³C chemical shifts	64	56	87.5

Distance restraints

Saveframe: CNS/XPLOR_distance_constraints_3
- Status: Warning
- Experiment type: noe
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 128, Sequence coverage: 92.2%
- Total number of restraints: 1308
- Weight of restraints: 1.0 (1308)
- Potential type of restraints: square-well-parabolic (1308)
- Range of distance target values: 1.6, 7.3 (Å)
- Histogram of distance target values
- Histogram of discrepancy in distance target values
- Distance restraints per residue
  - Chain_ID: A
- Distance restraints on contact map
- Saveframe: CNS/XPLOR_distance_constraints_4
  - Status: OK
  - Experiment type: hbond
  - Sequence coverage of experimental data
    - Entity_assembly_ID: A, Chain length: 128, Sequence coverage: 50.0%
  - Total number of restraints: 102
  - Weight of restraints: 1.0 (102)
  - Potential type of restraints: square-well-parabolic (102)
  - Range of distance target values: 1.9, 3.0 (Å)
  - Histogram of distance target values
  - Distance restraints per residue
    - Chain_ID: A
  - Distance restraints on contact map

Dihedral angle restraints

Saveframe: CNS/XPLOR_dihedral_2
- Status: OK
- Experiment type: .
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 128, Sequence coverage: 85.2%
- Total number of restraints: 214
- Total number of restraints per polymer type: 214
- Weight of restraints: 1.0 (214)
- Potential type of restraints: square-well-parabolic (214)
- Plot of Phi-Psi angle restraints
- Dihedral angle restraints per residue
  - Chain_ID: A

Keywords LC3C, MAP1LC3C, Microtubulus-associated proteins light chain 3C, autophagy, heteronuclear NMR, sequence-specific resonance assignments

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Found 1 Document (0.981 seconds)

BMRB: 26603

Sample #1

Sample #2

Sample #3

Chemical shift reference

Chemical shift reference

Chemical shift reference

Chemical shift reference

Related entities 1. Microtubule-associated protein light chain 3C (LC3C), : 1 : 6 : 232 entities Detail

Interaction partners 1. Microtubule-associated protein light chain 3C (LC3C), : 47 interactors Detail

Experiments performed 20 experiments Detail

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NMR combined restraints 5 contents Detail