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Resonance assignments for the discoidin domain of DDR2.
Authors
Ichikawa, O., Osawa, M., Nishida, N., Goshima, N., Nomura, N., Shimada, I.
Assembly
DDR2-DS
Entity
1. DDR2-DS (polymer, Thiol state: all disulfide bound), 161 monomers, 18151.26 Da Detail

NPAICRYPLG MSGGQIPDED ITASSQWSES TAAKYGRLDS EEGDGAWCPE IPVEPDDLKE FLQIDLHTLH FITLVGTQGR HAGGHGIEFA PMYKINYSRD GTRWISWRNR HGKQVLDGNS NPYDIFLKDL EPPIVARFVR FIPVTDHSMN VCMRVELYGC V


Formula weight
18151.26 Da
Entity Connection
disulfide 2 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1disulfidesing1:CYS5:SG1:CYS160:SG
2disulfidesing1:CYS48:SG1:CYS152:SG

Source organism
Homo sapiens
Exptl. method
solution NMR
Refine. method
TORSION ANGLE DYNAMICS
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 100.0 %, Completeness: 91.6 %, Completeness (bb): 98.4 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All91.6 % (1703 of 1859)93.8 % (906 of 966)87.4 % (636 of 728)97.6 % (161 of 165)
Backbone98.4 % (929 of 944)98.8 % (322 of 326)97.9 % (458 of 468)99.3 % (149 of 150)
Sidechain86.6 % (919 of 1061)91.3 % (584 of 640)79.6 % (323 of 406)80.0 % (12 of 15)
Aromatic41.1 % (74 of 180)63.3 % (57 of 90)15.1 % (13 of 86)100.0 % (4 of 4)
Methyl100.0 % (158 of 158)100.0 % (79 of 79)100.0 % (79 of 79)

1. DDR2-DS

NPAICRYPLG MSGGQIPDED ITASSQWSES TAAKYGRLDS EEGDGAWCPE IPVEPDDLKE FLQIDLHTLH FITLVGTQGR HAGGHGIEFA PMYKINYSRD GTRWISWRNR HGKQVLDGNS NPYDIFLKDL EPPIVARFVR FIPVTDHSMN VCMRVELYGC V

Sample #1

Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 7.0


#NameIsotope labelingTypeConcentration
1DDR2-DS[U-98% 13C; U-98% 15N]0.4 mM
2PHOSHATE BUFFERnatural abundance10 mM
3NACLnatural abundance100 mM
4H2Onatural abundance95 %
5D2O5 %
Sample #2

Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.0


#NameIsotope labelingTypeConcentration
6DDR2-DS[U-98% 13C; U-98% 15N]0.4 mM
7PHOSHATE BUFFERnatural abundance10 mM
8NACLnatural abundance100 mM
9D2O5 %
Sample #3

Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 7.0


#NameIsotope labelingTypeConcentration
10DDR2-DS[U-98% 15N]0.4 mM
11PHOSHATE BUFFERnatural abundance10 mM
12NACLnatural abundance100 mM
13H2Onatural abundance95 %
14D2O5 %

LACS Plot; CA
Referencing offset: 2.66 ppm, Outliers: 2 Detail
LACS Plot; CB
Referencing offset: 2.66 ppm, Outliers: 2 Detail
LACS Plot; HA
Referencing offset: 0.03 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: 3.32 ppm, Outliers: 3 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 2Z4F, Strand ID: A Detail


Release date
2008-02-28
Citation
Structural basis of the collagen-binding mode of discoidin domain receptor 2
Ichikawa, O., Osawa, M., Nishida, N., Goshima, N., Nomura, N., Shimada, I.
EMBO J. (2007), 26, 4168-4176, PubMed 17703188 , DOI 10.1038/sj.emboj.7601833 ,
Related entities 1. DDR2-DS, : 1 : 4 : 334 entities Detail
Interaction partners 1. DDR2-DS, : 9 interactors Detail
Experiments performed 19 experiments Detail
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