BMRB Entry 6945

Title:
solution structure of PSD-1   PubMed: 16906768
Deposition date:
2006-01-20
Original release date:
2006-09-07
Authors:
He, Yanan; Rozak, David; Sari, Nese; Chen, Yihong; Bryan, Philip; Orban, John
Citation:

Citation: He, Yanan; Rozak, David; Sari, Nese; Chen, Yihong; Bryan, Philip; Orban, John. "Structure, dynamics, and stability variation in bacterial albumin binding modules: implications for species specificity"  Biochemistry 45, 10102-10109 (2006).

Assembly members:

Assembly members:
PSD-1, polymer, 56 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: hybrid of 5 bacterial   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:   Production method: recombinant technology

Experimental source:

Natural source:   Common Name: hybrid of 5 bacterial   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Data sets:
Data typeCount
13C chemical shifts211
15N chemical shifts60
1H chemical shifts358

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1PSD-11

Entities:

Entity 1, PSD-1 56 residues - Formula weight is not available

1   METGLUALAVALASPALAASNSERLEUALA
2   GLNALALYSGLUALAALAILELYSGLULEU
3   LYSGLNTYRGLYILEGLYASPTYRTYRILE
4   LYSLEUILEASNASNALALYSTHRVALGLU
5   GLYVALGLUSERLEULYSASNGLUILELEU
6   LYSALALEUPROTHRGLU

Samples:

sample: PSD-1, [U-15N], 0.2 – 0.4 mM; sodium phosphate 50 mM; EDTA 0.1 mM; D2O 10%; H2O 90%

sample_2: PSD-1, [U-13C; U-15N], 0.2 – 0.4 mM; sodium phosphate 50 mM; EDTA 0.1 mM; D2O 10%; H2O 90%

conditions_1: ionic strength: 50.0 mM; pH: 7.0

Experiments:

NameSampleSample stateSample conditions
1H15N_HSQCnot availablenot availableconditions_1
HNCACBnot availablenot availableconditions_1
CBCACONHnot availablenot availableconditions_1
HBHA(CBCACO)NHnot availablenot availableconditions_1
HCCONHnot availablenot availableconditions_1
HNCOnot availablenot availableconditions_1
CCONHnot availablenot availableconditions_1
CBHDnot availablenot availableconditions_1
CBHEnot availablenot availableconditions_1

Software:

No software information available

NMR spectrometers:

  • Bruker DRX 600 MHz

Related Database Links:

PDB

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts