BMRB Entry 2434
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR2434
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Title: Influence of Propionate Side Chains on the Equilibrium Heme Orientation in Sperm Whale Myoglobin. Heme Resonance Assignments and Structure Determination by Nuclear Overhauser Effect Measurements
Deposition date: 1995-07-31 Original release date: 1995-07-31
Authors: La Mar, Gerd; Emerson, S.; Lecomte, Juliette; Pande, Usha; Smith, Kevin; Craig, G.; Kehres, Lisa
Citation: La Mar, Gerd; Emerson, S.; Lecomte, Juliette; Pande, Usha; Smith, Kevin; Craig, G.; Kehres, Lisa. "Influence of Propionate Side Chains on the Equilibrium Heme Orientation in Sperm Whale Myoglobin. Heme Resonance Assignments and Structure Determination by Nuclear Overhauser Effect Measurements" J. Am. Chem. Soc. 108, 5568-5573 (1986).
Assembly members:
myoglobin, polymer, 153 residues, Formula weight is not available
Natural source: Common Name: sperm whale Taxonomy ID: 9755 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Physeter catodon
Experimental source: Production method: not available
Entity Sequences (FASTA):
myoglobin: VLSEGEWQLVLHVWAKVEAD
VAGHGQDILIRLFKSHPETL
EKFDRFKHLKTEAEMKASED
LKKHGVTVLTALGAILKKKG
HHEAELKPLAQSHATKHKIP
IKYLEFISEAIIHVLHSRHP
GDFGADAQGAMNKALELFRK
DIAAKYKELGYQG
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 8 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | myoglobin | 1 |
Entities:
Entity 1, myoglobin 153 residues - Formula weight is not available
1 | VAL | LEU | SER | GLU | GLY | GLU | TRP | GLN | LEU | VAL | ||||
2 | LEU | HIS | VAL | TRP | ALA | LYS | VAL | GLU | ALA | ASP | ||||
3 | VAL | ALA | GLY | HIS | GLY | GLN | ASP | ILE | LEU | ILE | ||||
4 | ARG | LEU | PHE | LYS | SER | HIS | PRO | GLU | THR | LEU | ||||
5 | GLU | LYS | PHE | ASP | ARG | PHE | LYS | HIS | LEU | LYS | ||||
6 | THR | GLU | ALA | GLU | MET | LYS | ALA | SER | GLU | ASP | ||||
7 | LEU | LYS | LYS | HIS | GLY | VAL | THR | VAL | LEU | THR | ||||
8 | ALA | LEU | GLY | ALA | ILE | LEU | LYS | LYS | LYS | GLY | ||||
9 | HIS | HIS | GLU | ALA | GLU | LEU | LYS | PRO | LEU | ALA | ||||
10 | GLN | SER | HIS | ALA | THR | LYS | HIS | LYS | ILE | PRO | ||||
11 | ILE | LYS | TYR | LEU | GLU | PHE | ILE | SER | GLU | ALA | ||||
12 | ILE | ILE | HIS | VAL | LEU | HIS | SER | ARG | HIS | PRO | ||||
13 | GLY | ASP | PHE | GLY | ALA | ASP | ALA | GLN | GLY | ALA | ||||
14 | MET | ASN | LYS | ALA | LEU | GLU | LEU | PHE | ARG | LYS | ||||
15 | ASP | ILE | ALA | ALA | LYS | TYR | LYS | GLU | LEU | GLY | ||||
16 | TYR | GLN | GLY |
Samples:
sample_one:
sample_condition_set_one: pH: 9 na; temperature: 308 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
not available | sample_one | not available | sample_condition_set_one |
Software:
No software information available
NMR spectrometers:
- unknown unknown 0 MHz