BMRB Entry 18087
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PDB ID: 2lls
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18087
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Title: solution structure of human apo-S100A1 C85M
Deposition date: 2011-11-17 Original release date: 2013-01-08
Authors: Budzinska, Monika; Jaremko, Lukasz; Jaremko, Mariusz; Zdanowski, Konrad; Zhukov, Igor; Bierzynski, Andrzej; Ejchart, Andrzej
Citation: Budzinska, Monika; Jaremko, Lukasz; Jaremko, Mariusz; Zdanowski, Konrad; Zhukov, Igor; Bierzynski, Andrzej; Ejchart, Andrzej. "Chemical Shift Assignments and solution structure of human apo-S100A1 C85M mutant" Not known ., .-..
Assembly members:
S100A1C85M, polymer, 93 residues, 10453.736 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):
S100A1C85M: GSELETAMETLINVFHAHSG
KEGDKYKLSKKELKELLQTE
LSGFLDAQKDVDAVDKVMKE
LDENGDGEVDFQEYVVLVAA
LTVAMNNFFWENS
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
Data type | Count |
13C chemical shifts | 396 |
15N chemical shifts | 95 |
1H chemical shifts | 658 |
heteronuclear NOE values | 194 |
T1 relaxation values | 188 |
T2 relaxation values | 190 |
Additional metadata:
Related Database Links:
BMRB | 16360 17857 18088 18089 18101 18230 18231 18545 |
PDB | 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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