BMRB: 4405

C-TERMINAL KH DOMAIN OF HNRNP K (KH3)

Authors

BABER, J., LIBUTTI, D., LEVENS, D., TJANDRA, N.

Assembly

hnRNP K

Entity

1. hnRNP K (polymer), 89 monomers, 9687.762 Da Detail

GSPNSYGDLG GPIITTQVTI PKDLARSIIG KGGQRIKQIR HESGASIKID EPLEGSEDRI ITITGTQDQI QNAQYLLQNS VKQYSGKFF

Formula weight

9687.762 Da

Source organism

Homo sapiens

Exptl. method

NMR

Refine. method

DISTANCE GEOMETRY AND SIMULATED ANNEALING

Data set

assigned_chemical_shifts

Chem. Shift Complete

Sequence coverage: 97.8 %, Completeness: 93.6 %, Completeness (bb): 96.6 % Detail

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Polymer type: polypeptide(L)

	Total	1H	13C	15N
All	93.6 % (962 of 1028)	93.7 % (506 of 540)	93.1 % (364 of 391)	94.8 % (92 of 97)
Backbone	96.6 % (508 of 526)	96.8 % (179 of 185)	96.5 % (247 of 256)	96.5 % (82 of 85)
Sidechain	91.6 % (531 of 580)	92.1 % (327 of 355)	91.1 % (194 of 213)	83.3 % (10 of 12)
Aromatic	25.0 % (12 of 48)	25.0 % (6 of 24)	25.0 % (6 of 24)
Methyl	100.0 % (98 of 98)	100.0 % (49 of 49)	100.0 % (49 of 49)

1. hnRNP K

GSPNSYGDLG GPIITTQVTI PKDLARSIIG KGGQRIKQIR HESGASIKID EPLEGSEDRI ITITGTQDQI QNAQYLLQNS VKQYSGKFF

Show sample condition

Sample

Pressure 1 atm, Temperature 300 (±0.4) K

#	Name	Isotope labeling	Type	Concentration
1	hnRNP K	[U-99% 13C; U-99% 15N]		1.0 ~ 0.0 mM

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LACS Plot; CA

Referencing offset: -0.24 ppm, Outliers: 1 Detail

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Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	external	indirect	0.2514495
1H	TSP	methyl protons	0.0 ppm	external	indirect	1.0

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LACS Plot; CB

Referencing offset: -0.24 ppm, Outliers: 1 Detail

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Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	external	indirect	0.2514495
1H	TSP	methyl protons	0.0 ppm	external	indirect	1.0

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LACS Plot; HA

Referencing offset: -0.02 ppm, Outliers: 1 Detail

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Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	external	indirect	0.2514495
1H	TSP	methyl protons	0.0 ppm	external	indirect	1.0

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LACS Plot; CO

Referencing offset: 0.12 ppm, Outliers: 1 Detail

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Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	external	indirect	0.2514495
1H	TSP	methyl protons	0.0 ppm	external	indirect	1.0

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Protein Blocks Logo

Calculated from 20 models in PDB: 1KHM, Strand ID: A Detail

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Release date

1999-11-28

Citation

High precision solution structure of the C-terminal KH domain of heterogeneous nuclear ribonucleoprotein K, a c-myc transcription factor
BABER, J., LIBUTTI, D., LEVENS, D., TJANDRA, N.
J. Mol. Biol. (1999), 289, 949-962, PubMed 10369774 , DOI 10.1006/jmbi.1999.2818 , Abstract

Entries sharing articles Swiss-Prot: 1 entries Detail

Related entities 1. hnRNP K, : 1 : 12 : 129 entities Detail

Interaction partners 1. hnRNP K, : 11 interactors Detail

Experiments performed 1 experiments Detail