BMRB Entry 18231
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PDB ID: 2lp3
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18231
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Title: Solution structure of S100A1 Ca2+ PubMed: 23351007
Deposition date: 2012-01-31 Original release date: 2013-02-18
Authors: Budzinska, Monika; Ruszczynska-Bartnik, Katarzyna Ruszczynska-Bartnik; Belczyk-Ciesielska, Agnieszka; Bierzynski, Andrzej; Ejchart, Andrzej
Citation: Nowakowski, Micha; Ruszczyska-Bartnik, Katarzyna; Budziska, Monika; Jaremko, Lukasz; Jaremko, Mariusz; Zdanowski, Konrad; Bierzyski, Andrzej; Ejchart, Andrzej. "Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics." Biochemistry 52, 1149-1159 (2013).
Assembly members:
S100A1_Ca2+, polymer, 93 residues, 10425.684 Da.
CALCIUM ION, non-polymer, 40.078 Da.
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
S100A1_Ca2+: GSELETAMETLINVFHAHSG
KEGDKYKLSKKELKELLQTE
LSGFLDAQKDVDAVDKVMKE
LDENGDGEVDFQEYVVLVAA
LTVACNNFFWENS
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
| Data type | Count |
| 13C chemical shifts | 380 |
| 15N chemical shifts | 91 |
| 1H chemical shifts | 620 |
| heteronuclear NOE values | 199 |
| T1 relaxation values | 221 |
| T2 relaxation values | 224 |
Additional metadata:
Related Database Links:
| BMRB | 16360 17857 18087 18088 18089 18101 18230 18545 |
| PDB | 2JPT 2L0P 2LHL 2LLS 2LLT 2LLU 2LP2 2LP3 2LUX 2M3W |
| DBJ | BAE90380 BAG35086 BAG70130 BAG70260 |
| EMBL | CAA41107 CAH90674 |
| GB | AAH14392 AAI41992 AAI48020 AAP35584 AAP36328 |
| PRF | 2003367A |
| REF | NP_001092512 NP_001127319 NP_001270255 NP_006262 XP_001111015 |
| SP | P02639 P23297 Q5RC36 |
| TPG | DAA31796 |
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