BMRB Entry 11124

Title:
Solution structure of the CH domain of human Calponin 1
Deposition date:
2010-03-31
Original release date:
2011-04-01
Authors:
Tomizawa, T.; Kigawa, T.; Koshiba, S.; Inoue, M.; Yokoyama, S.
Citation:

Citation: Tomizawa, T.; Kigawa, T.; Koshiba, S.; Inoue, M.; Yokoyama, S.. "Solution structure of the CH domain of human Calponin 1"  .

Assembly members:

Assembly members:
CH domain, polymer, 136 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: cell free synthesis   Host organism: E. coli - cell free   Vector: P040621-01

Data sets:
Data typeCount
13C chemical shifts565
15N chemical shifts144
1H chemical shifts912

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1CH domain1

Entities:

Entity 1, CH domain 136 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYASNLYSLEU
2   ALAGLNLYSTYRASPHISGLNARGGLUGLN
3   GLULEUARGGLUTRPILEGLUGLYVALTHR
4   GLYARGARGILEGLYASNASNPHEMETASP
5   GLYLEULYSASPGLYILEILELEUCYSGLU
6   PHEILEASNLYSLEUGLNPROGLYSERVAL
7   LYSLYSILEASNGLUSERTHRGLNASNTRP
8   HISGLNLEUGLUASNILEGLYASNPHEILE
9   LYSALAILETHRLYSTYRGLYVALLYSPRO
10   HISASPILEPHEGLUALAASNASPLEUPHE
11   GLUASNTHRASNHISTHRGLNVALGLNSER
12   THRLEULEUALALEUALASERMETALALYS
13   THRLYSGLYASNLYSVALASNVALGLYVAL
14   SERGLYPROSERSERGLY

Samples:

sample_1: CH domain, [U-13C; U-15N], 1.10 mM; d-Tris-HCl 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%

condition_1: ionic strength: 120 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
3D 15N-separated NOESYsample_1isotropiccondition_1
3D 13C-separated NOESYsample_1isotropiccondition_1

Software:

xwinnmr v2.6, Bruker - collection

NMRPipe v20030801, Delaglio, F. - processing

NMRView v5.0.4, Johnson, B.A. - data analysis

Kujira v0.9295, Kobayashi, N. - data analysis

CYANA v2.0.17, Guntert, P. - structure solution

NMR spectrometers:

  • Bruker AVANCE 800 MHz

Related Database Links:

PDB
DBJ BAA12983 BAG62488 BAH13577 BAH14777 BAK61945
GB AAF18235 AAN73252 EAW84228 EDL25254 EDL78233
REF NP_001267033 NP_001295270 NP_001295271 XP_003275805 XP_004060093

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks