BMRB Entry 11508
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PDB ID: 2rsy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11508
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Title: Solution structure of the SH2 domain of Csk in complex with a phosphopeptide from Cbp
Deposition date: 2012-09-10 Original release date: 2013-04-08
Authors: Tanaka, Hiroaki; Akagi, Ken-ichi; Oneyama, Chitose; Tanaka, Masakazu; Sasaki, Yuichi; Kanou, Takashi; Lee, Young-Ho; Yokogawa, Daisuke; Debenecker, Marc-Werner; Nakagawa, Atsushi; Okada, Masato; Ikegami, Takahisa
Citation: Tanaka, Hiroaki; Akagi, Ken-ichi; Oneyama, Chitose; Tanaka, Masakazu; Sasaki, Yuichi; Kanou, Takashi; Lee, Young-Ho; Yokogawa, Daisuke; Debenecker, Marc-Werner; Nakagawa, Atsushi; Okada, Masato; Ikegami, Takahisa. "A new SH2 domain binding mode of C-terminal Src kianse to Cbp/PAG"" Not known ., .-..
Assembly members:
Csk_SH2, polymer, 99 residues, 11473.218 Da.
Cbp_phosphopeptide, polymer, 38 residues, 4263.602 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukayota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Csk_SH2: GPLGSMPWFHGKITREQAER
LLYPPETGLFLVRESTNYPG
DYTLCVSCEGKVEHYRIMYH
ASKLSIDEEVYFENLMQLVE
HYTTDADGLCTRLIKPKVM
Cbp_phosphopeptide: GPLGSKRFSSLSYKSREEDP
TLTEEEISAMXSSVNKPG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 581 |
15N chemical shifts | 137 |
1H chemical shifts | 887 |
Additional metadata:
Related Database Links:
UNP | P32577 Q9JM80 |
PDB | 1K9A 2RSY |
DBJ | BAE23297 BAE33565 BAE42047 BAG60052 BAA95413 BAC30545 BAC40842 BAE33539 BAE42829 |
EMBL | CAA41484 |
GB | AAA18766 AAH18394 AAH52006 AAH98863 AAX90624 AAG44565 AAI45329 AAI45762 AAI45764 EDL05179 |
PRF | 1709363A |
REF | NP_001025210 NP_001291690 NP_031809 XP_003463668 XP_004628790 NP_001181960 NP_071589 NP_444412 XP_005066844 XP_006530170 |
SP | P32577 P41241 Q3U1F9 Q9JM80 |
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