BMRBj - BMREntryMaster

	Total	¹H	¹³C	¹⁵N
All	88.4 % (1138 of 1287)	89.1 % (605 of 679)	87.2 % (429 of 492)	89.7 % (104 of 116)
Backbone	88.3 % (576 of 652)	90.2 % (203 of 225)	86.6 % (278 of 321)	89.6 % (95 of 106)
Sidechain	88.5 % (651 of 736)	88.5 % (402 of 454)	88.2 % (240 of 272)	90.0 % (9 of 10)
Aromatic	66.7 % (60 of 90)	66.7 % (30 of 45)	66.7 % (30 of 45)
Methyl	100.0 % (82 of 82)	100.0 % (41 of 41)	100.0 % (41 of 41)

1. Small ubiquitin-related modifier 1

MGSSHHHHHH SQDPMSDQEA KPSTEDLGDK KEGEYIKLKV IGQDSSEIHF XVKMTTHLKK LKESYCQRQG VPMNSLRFLF EGQRIADNHT PKELGMEEED VIEVYQEQTG G

Show sample condition

Sample #1

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 290 (±0.1) K, pH 6.5 (±0.05), Details 1 mM [U-100% 13C; U-100% 15N] SUMO1 K37Ac, 10 mM potassium phosphate, 100 mM potassium chloride, 2 mM DTT, 0.1 mM EDTA, 0.001 % sodium azide, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

Sample #2

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 290 (±0.1) K, pH 6.5 (±0.05), Details 1 mM [U-100% 15N] SUMO1 K37Ac, 10 mM potassium phosphate, 100 mM potassium chloride, 2 mM DTT, 0.1 mM EDTA, 0.001 % sodium azide, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
9	DTT	natural abundance		2 mM
10	EDTA	natural abundance		0.1 mM
11	SUMO1 K37Ac	[U-100% 15N]	protein	1 mM
12	potassium chloride	natural abundance	salt	100 mM
13	potassium phosphate	natural abundance	buffer	10 mM
14	sodium azide	natural abundance		0.001 %
15	H2O	natural abundance	solvent	90 %
16	D2O	[U-2H]	solvent	10 %

LACS Plot; CA

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

Referencing offset: -0.04 ppm, Outliers: 2 Detail

LACS Plot; CB

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

Referencing offset: -0.04 ppm, Outliers: 2 Detail

LACS Plot; HA

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

Referencing offset: -0.03 ppm, Outliers: 3 Detail

LACS Plot; CO

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

Referencing offset: 0.09 ppm, Outliers: 2 Detail

Protein Blocks Logo

Calculated from 20 models in PDB: 5B7A, Strand ID: A Detail

Release date

2016-07-04

Citation

Structures Of Human Sumo
Naik, M.T., Naik, N., Shih, H., Huang, T.

Related entities 1. Small ubiquitin-related modifier 1, : 1 : 28 : 41 entities Detail

Interaction partners 1. Small ubiquitin-related modifier 1, : 123 interactors Detail

More details for 123 interactors identified by 62 citations

Experiments performed 21 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker Avance - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 290 (±0.1) K, pH 6.5 (±0.05), Details 1 mM [U-100% 15N] SUMO1 K37Ac, 10 mM potassium phosphate, 100 mM potassium chloride, 2 mM DTT, 0.1 mM EDTA, 0.001 % sodium azide, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
9	DTT	natural abundance		2 mM
10	EDTA	natural abundance		0.1 mM
11	SUMO1 K37Ac	[U-100% 15N]	protein	1 mM
12	potassium chloride	natural abundance	salt	100 mM
13	potassium phosphate	natural abundance	buffer	10 mM
14	sodium azide	natural abundance		0.001 %
15	H2O	natural abundance	solvent	90 %
16	D2O	[U-2H]	solvent	10 %

2 2D 1H-13C HSQC

Instrument

Bruker Avance - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 290 (±0.1) K, pH 6.5 (±0.05), Details 1 mM [U-100% 13C; U-100% 15N] SUMO1 K37Ac, 10 mM potassium phosphate, 100 mM potassium chloride, 2 mM DTT, 0.1 mM EDTA, 0.001 % sodium azide, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

3 3D HNCO

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

4 3D HNCA

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

5 3D HN(CO)CA

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

6 3D HNCACB

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

7 3D CBCA(CO)NH

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

8 3D HCCH- TOCSY

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

9 3D HCCH-COSY

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

10 3D HBHACONH

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

11 2D-HBCBCGCDHD

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

12 2D-HBCBCGCDCEHE

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

13 3D 1H-15N TOCSY

Instrument

Bruker AvanceIII - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

14 2D 1H-1H NOESY

Instrument

Bruker AvanceIII - 850 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 290 (±0.1) K, pH 6.5 (±0.05), Details 1 mM SUMO1 K37Ac, 10 mM potassium phosphate, 100 mM potassium chloride, 2 mM DTT, 0.1 mM EDTA, 0.001 % sodium azide, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
26	DTT	natural abundance		2 mM
27	EDTA	natural abundance		0.1 mM
28	SUMO1 K37Ac	natural abundance	protein	1 mM
29	potassium chloride	natural abundance	salt	100 mM
30	potassium phosphate	natural abundance	buffer	10 mM
31	sodium azide	natural abundance		0.001 %
32	H2O	natural abundance	solvent	90 %
33	D2O	[U-2H]	solvent	10 %

15 3D 1H-15N NOESY

Instrument

Bruker Avance - 800 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

16 3D 1H-13C NOESY

Instrument

Bruker Avance - 800 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

17 2D 1H-15N HSQC IPAP

Instrument

Bruker AvanceIII - 600 MHz

Sample

State anisotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 290 (±0.1) K, pH 6.5 (±0.05), Details 1 mM [U-100% 15N] SUMO1 K37Ac, 10 mM potassium phosphate, 100 mM potassium chloride, 2 mM DTT, 0.1 mM EDTA, 0.001 % sodium azide, 10 mg/mL Pf1 phage, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
17	DTT	natural abundance		2 mM
18	EDTA	natural abundance		0.1 mM
19	Pf1 phage	natural abundance		10 mg/mL
20	SUMO1 K37Ac	[U-100% 15N]	protein	1 mM
21	potassium chloride	natural abundance	salt	100 mM
22	potassium phosphate	natural abundance	buffer	10 mM
23	sodium azide	natural abundance		0.001 %
24	H2O	natural abundance	solvent	90 %
25	D2O	[U-2H]	solvent	10 %

18 2D NOESY F1 FILTERED

Instrument

Bruker AvanceIII - 850 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

19 2D NOESY F2 FILTERED

Instrument

Bruker AvanceIII - 850 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

20 2D NOESY F1/F2 FILTERED

Instrument

Bruker AvanceIII - 850 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

21 2D TOCSY F1/F2 FILTERED

Instrument

Bruker AvanceIII - 850 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	DTT	natural abundance		2 mM
2	EDTA	natural abundance		0.1 mM
3	SUMO1 K37Ac	[U-100% 13C; U-100% 15N]	protein	1 mM
4	potassium chloride	natural abundance	salt	100 mM
5	potassium phosphate	natural abundance	buffer	10 mM
6	sodium azide	natural abundance		0.001 %
7	H2O	natural abundance	solvent	90 %
8	D2O	[U-2H]	solvent	10 %

NMR combined restraints 6 contents Detail

Properties

Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints, RDC restraints	combined_36000_5b7a.nef
Input source #2: Coordindates	5b7a.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	True (see coodinates for details)
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)

Ptnr_site_1	Ptnr_site_2	Redox_state_prediction_1	Redox_state_prediction_2	Distance (Å)
1:50:PHE:C	1:51:ALY:N	unknown	unknown	n/a
1:51:ALY:C	1:52:VAL:N	unknown	unknown	n/a

Non-standard residues

Chain_ID	Seq_ID	Comp_ID	Chem_comp_name	Experimental evidences
A	37	ALY	N(6)-ACETYLLYSINE	Assigned chemical shifts, Coordinates

Sequence alignments

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

----------------------10--------20--------30--------40--------50--------60--------70--------80------
MGSSHHHHHHSQDPMSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFXVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEED
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MGSSHHHHHHSQDPMSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFXVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEED
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100

--90-------
VIEVYQEQTGG
|||||||||||
VIEVYQEQTGG
-------110-

Chain assignments

Entity_assembly_ID (NMR)	Auth_asym_ID (model)	Length	Unmapped	Conflict	Sequence coverage (%)
A	A	111	0	0	100.0

Content subtype: combined_36000_5b7a.nef

#	Content subtype	Saveframe	Status	# of rows (sets)	Experiment type	Sequence coverage (%)
1	Covalent bonds	assembly	OK	2		No information
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1137		87.4 (chain: A, length: 111)
1	Distance restraints	CNS/XPLOR_distance_constraints_2	OK	3117 (1)	noe	86.5 (chain: A, length: 111)
2	Distance restraints	CNS/XPLOR_distance_constraints_3	OK	58 (1)	hbond	34.2 (chain: A, length: 111)
1	Dihedral angle restraints	CNS/XPLOR_dihedral_5	OK	128 (128)	.	66.7 (chain: A, length: 111)
1	RDC restraints	CNS/XPLOR_dipolar_coupling_4	OK	42 (42)	.	37.8 (chain: A, length: 111)

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 111, Sequence coverage: 87.4%
- Total number of assignments
  - ¹H chemical shifts: 609
  - ¹³C chemical shifts: 426
  - ¹⁵N chemical shifts: 102
- Completeness of assignments
  - Entity_assemble_ID: A
- Redox state of CYS
- Peptide bond of PRO
- Tautomeric state of HIS
- 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)
37	ALY	HZ	7.596

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	690	608	88.1
¹³C chemical shifts	494	426	86.2
¹⁵N chemical shifts	119	102	85.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	226	198	87.6
¹³C chemical shifts	220	187	85.0
¹⁵N chemical shifts	106	92	86.8

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	464	410	88.4
¹³C chemical shifts	274	239	87.2
¹⁵N chemical shifts	13	10	76.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	47	46	97.9
¹³C chemical shifts	47	45	95.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	45	30	66.7
¹³C chemical shifts	45	30	66.7

Covalent bonds

Saveframe: assembly
- Status: OK

Distance restraints

Saveframe: CNS/XPLOR_distance_constraints_2
- Status: OK
- Experiment type: noe
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 111, Sequence coverage: 86.5%
- Total number of restraints: 3110
- Weight of restraints: 1.0 (3110)
- Potential type of restraints: square-well-parabolic (3110)
- Range of distance target values: 2.11, 3.9 (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_3
  - Status: OK
  - Experiment type: hbond
  - Sequence coverage of experimental data
    - Entity_assembly_ID: A, Chain length: 111, Sequence coverage: 34.2%
  - Total number of restraints: 58
  - Weight of restraints: 1.0 (58)
  - Potential type of restraints: square-well-parabolic (58)
  - Range of distance target values: 1.96, 2.46 (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_5
- Status: OK
- Experiment type: .
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 111, Sequence coverage: 66.7%
- Total number of restraints: 128
- Total number of restraints per polymer type: 128
- Weight of restraints: 1.0 (128)
- Potential type of restraints: square-well-parabolic (128)
- Plot of Phi-Psi angle restraints
- Dihedral angle restraints per residue
  - Chain_ID: A

RDC restraints

Saveframe: CNS/XPLOR_dipolar_coupling_4
- Status: OK
- Experiment type: .
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 111, Sequence coverage: 37.8%
- Total number of restraints: 42
- Potential type of restraints: undefined (42)
- Range of observed RDC values: 100.0, -100.0 (Hz)
- RDC restraints per residue

Keywords ACETYLATED PROTEIN, STRUCTURAL GENOMICS, UBIQUITIN-LIKE PROTEIN

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Found 1 Document (1.966 seconds)

BMRB: 36000

Sample #1

Sample #2

Chemical shift reference

Chemical shift reference

Chemical shift reference

Chemical shift reference

Related entities 1. Small ubiquitin-related modifier 1, : 1 : 28 : 41 entities Detail

Interaction partners 1. Small ubiquitin-related modifier 1, : 123 interactors Detail

Experiments performed 21 experiments Detail

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Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

NMR combined restraints 6 contents Detail