BMRBj - BMREntryMaster

	Total	¹H	¹⁵N
All	99.6 % (816 of 819)	99.7 % (699 of 701)	99.2 % (117 of 118)
Backbone	99.4 % (350 of 352)	99.6 % (241 of 242)	99.1 % (109 of 110)
Sidechain	99.8 % (466 of 467)	99.8 % (458 of 459)	100.0 % (8 of 8)
Aromatic	100.0 % (28 of 28)	100.0 % (27 of 27)	100.0 % (1 of 1)
Methyl	100.0 % (79 of 79)	100.0 % (79 of 79)

1. hFKBP38D

MREWLDILGN GLLRKKTLVP GPPGSSRPVK GQVVTVHLQT SLENGTRVQE EPELVFTLGD CDVIQALDLS VPLMDVGETA MVTADSKYCY GPQGRSPYIP PHAALCLEVT LKTAVDGPDL E

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Sample #1

Temperature 298 (±0.1) K, pH 6.7 (±0.1)

#	Name	Type	Concentration
1	hFKBP38D	protein	1.3 (±0.1) mM
2	sodium phosphate	buffer	20 (±0.5) mM
3	sodium azide	salt	0.05 (±0.001) %

Sample #2

Temperature 298 (±0.1) K, pH 6.7 (±0.1)

#	Name	Isotope labeling	Type	Concentration
4	hFKBP38D	[U-15N]	protein	1.3 (±0.1) mM
5	sodium phosphate		buffer	20 (±0.5) mM
6	sodium azide		salt	0.05 (±0.001) %

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Calculated from 20 models in PDB: 2F2D, Strand ID: A Detail

Release date

2006-04-23

Citation

Solution structure of the FK506-binding domain of human FKBP38
Maestre-Martinez, M., Edlich, F., Jarczowski, F., Weiwad, M., Fischer, G., Luecke, C.
J. Biomol. NMR (2006), 34, 197-202, PubMed 16604427 , DOI 10.1007/s10858-006-0018-6 , Abstract

Entries sharing articles Swiss-Prot: 1 entries Detail

Swiss-Prot: Q14318 released on 2000-05-30
Title FKBP8_HUMAN Entity Peptidyl-prolyl cis-trans isomerase FKBP8

Related entities 1. hFKBP38D, : 1 : 2 : 3 : 117 entities Detail

Interaction partners 1. hFKBP38D, : 57 interactors Detail

More details for 57 interactors identified by 28 citations

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr6902_3.str
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

Content subtype: bmr6902_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	chem_shift_list_1	Warning	987		100.0 (chain: 1, length: 121)
1	Chemical shift references	chemical_shift_referencing	OK	2		No information

Assigned chemical shifts

Saveframe: chem_shift_list_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 121, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 868
  - ¹⁵N chemical shifts: 119
- Completeness of assignments
  - Entity_assemble_ID: 1
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1

Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
25	SER	HG	6.01
41	SER	HG	6.02
70	SER	HG	5.26
79	THR	HG1	6.57
89	CYS	HG	2.6
113	THR	HG1	5.53

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	701	698	99.6
¹⁵N chemical shifts	123	119	96.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	242	240	99.2
¹⁵N chemical shifts	110	108	98.2

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	459	458	99.8
¹⁵N chemical shifts	13	11	84.6

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	82	82	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	27	27	100.0
¹⁵N chemical shifts	1	1	100.0

Keywords immunophilin, PPIase

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Found 1 Document (3.944 seconds)

BMRB: 6902

Sample #1

Sample #2

Entries sharing articles Swiss-Prot: 1 entries Detail

Related entities 1. hFKBP38D, : 1 : 2 : 3 : 117 entities Detail

Interaction partners 1. hFKBP38D, : 57 interactors Detail

Chemical shift validation 3 contents Detail