Backbone amide chemical shifts of gp78 RING bound to Ube2g2:G2BR
AGTALKRLMA EYKQLTLNPP EGIVAGPMNE ENFFEWEALI MGPEDTCFEF GVFPAILSFP LDYPLSPPKM RFTCEMFHPN IYPDGRVCIS ILHAPGSAER WSPVQSVEKI LLSVVSMLAE PNDESGANVD ASKMWRDDRE QFYKIAKQIV QKSLGL
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | metal coordination | sing | 3:HIS32:ND1 | 4:ZN1:ZN |
2 | metal coordination | sing | 3:CYS52:SG | 4:ZN1:ZN |
3 | metal coordination | sing | 3:CYS49:SG | 4:ZN1:ZN |
4 | metal coordination | sing | 3:CYS30:SG | 4:ZN1:ZN |
5 | metal coordination | sing | 3:HIS35:ND1 | 4:ZN1:ZN |
6 | metal coordination | sing | 3:CYS18:SG | 4:ZN1:ZN |
7 | metal coordination | sing | 3:CYS38:SG | 4:ZN1:ZN |
8 | metal coordination | sing | 3:CYS15:SG | 4:ZN1:ZN |
Polymer type: polypeptide(L)
Total | 1H | 15N | |
---|---|---|---|
All | 8.1 % (140 of 1738) | 5.4 % (80 of 1487) | 23.9 % (60 of 251) |
Backbone | 18.2 % (127 of 699) | 14.1 % (67 of 475) | 26.8 % (60 of 224) |
Sidechain | 1.3 % (13 of 1039) | 1.3 % (13 of 1012) | 0.0 % (0 of 27) |
Aromatic | 0.0 % (0 of 114) | 0.0 % (0 of 109) | 0.0 % (0 of 5) |
Methyl | 0.0 % (0 of 121) | 0.0 % (0 of 121) |
1. entity 1
AGTALKRLMA EYKQLTLNPP EGIVAGPMNE ENFFEWEALI MGPEDTCFEF GVFPAILSFP LDYPLSPPKM RFTCEMFHPN IYPDGRVCIS ILHAPGSAER WSPVQSVEKI LLSVVSMLAE PNDESGANVD ASKMWRDDRE QFYKIAKQIV QKSLGL2. entity 2
SADERQRMLV QRKDELLQQA RKRFLNK3. entity 3
AVATPEELAV NNDDCAICWD SMQAARKLPC GHLFHNSCLR SWLEQDTSCP TCRMSLNISolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.2
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | gp78RING | [U-100% 13C; U-100% 15N] | 0.7 ~ 1.0 mM | |
2 | TRIS | natural abundance | 50 mM | |
3 | TCEP | natural abundance | 2 mM | |
4 | sodium azide | natural abundance | 0.2 mM |