Table 1 Intermolecular distance restraints used in the structure elucidation of the Bcl-2-xl/35 complex.
From: Structural insights for selective disruption of Beclin 1 binding to Bcl-2
Residue | hydrogen | 35 hydrogen | upper restraint (Ã…) |
|---|---|---|---|
F71 | HE* | HM* | 4.5 |
F71 | HZ | HM* | 3.3 |
F71 | HZ | HN* | 6 |
M74 | HE* | HK* | 6.5 |
M74 | HE* | HL* | 4.5 |
M74 | HE* | HM* | 6 |
L78 | HD1* | H4 | 5.5 |
L78 | HD1* | HF* | 4.5 |
L78 | HD1* | HG* | 4.5 |
L78 | HD2* | H4 | 6.5 |
L78 | HD2* | HF* | 6.5 |
L78 | HD2* | HG* | 6.5 |
L78 | HD2* | HH* | 6 |
L80 | HD1* | HF* | 3.8 |
L80 | HD1* | HG* | 4.5 |
L80 | HD2* | HF* | 6.5 |
A85 | HB* | HF* | 4.5 |
A85 | HB* | HG* | 6.5 |
R88 | HA | HJ* | 6 |
R88 | HB* | HF* | 4.5 |
R88 | HB* | HG* | 4.5 |
R88 | HB* | HI* | 4.5 |
T91 | HB | HJ* | 4 |
T91 | HG2* | H9 | 5.5 |
T91 | HG2* | HJ* | 3.8 |
V92 | HG1* | HK* | 4.5 |
V92 | HG1* | HL* | 3.8 |
V92 | HG1* | HM* | 6 |
V92 | HG1* | HN* | 3.8 |
V92 | HG2* | HF* | 4.5 |
V92 | HG2* | HG* | 3.8 |
V92 | HG2* | HI* | 3.8 |
V92 | HG2* | HJ* | 6.5 |
L96 | HD1* | H23 | 5.5 |
A108 | HB2 | H23 | 5.5 |
A108 | HB* | HM* | 6.5 |
F112 | HB* | HM* | 6.5 |
F112 | HN | HM* | 4 |
F112 | HN | HN* | 4 |
F112 | HZ | HF* | 3.3 |
F112 | HZ | HG* | 4 |
M116 | HE* | HF* | 6.5 |
M116 | HE* | HG* | 6.5 |
F171 | HZ | H23 | 3.5 |
F171 | HZ | HM* | 5.5 |
F171 | HZ | HN* | 4 |
W173 | HE1 | HK* | 7 |
W173 | HE1 | HL* | 4 |
L174 | HD1* | H23 | 5.5 |
L176 | HB* | HH* | 5 |
L176 | HD1* | HH* | 6 |
L176 | HD1* | HI* | 4.5 |
L176 | HD1* | HJ* | 6.5 |
L176 | HD1* | HK* | 6.5 |
L176 | HD2* | HH* | 4.5 |
L176 | HD2* | HI* | 4.5 |
L176 | HD2* | HJ* | 4.5 |
L176 | HD2* | HK* | 6.5 |
L176 | HN | HK* | 6 |
L176 | HN | HL* | 4 |