| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
148 |
42 |
12914 |
◊ |
A |
-y,x-y+1,z |
2_565 |
141 |
36 |
12180 |
1413.0 |
-10.4 |
0.365 |
21 |
12 |
0 |
0.360 |
2 |
|
B |
117 |
33 |
12914 |
◊ |
A |
x,y,z |
1_555 |
113 |
32 |
12180 |
1162.1 |
-9.7 |
0.291 |
13 |
9 |
0 |
0.315 |
3 |
|
B |
41 |
12 |
12914 |
◊ |
B |
-x,-x+y,-z |
6_555 |
40 |
12 |
12914 |
374.0 |
3.4 |
0.929 |
10 |
8 |
0 |
0.000 |
4 |
|
[ADP]A:300 |
25 |
1 |
551 |
f |
A |
x,y,z |
1_555 |
54 |
19 |
12180 |
360.9 |
-5.8 |
0.574 |
5 |
0 |
0 |
0.150 |
5 |
|
B |
30 |
9 |
12914 |
◊ |
B |
-x,-x+y,-z+1 |
6_556 |
30 |
9 |
12914 |
301.1 |
-1.2 |
0.600 |
8 |
2 |
0 |
0.000 |
6 |
|
A |
22 |
8 |
12180 |
◊ |
B |
-y+1,x-y+1,z |
2_665 |
36 |
13 |
12914 |
251.9 |
3.5 |
0.873 |
7 |
4 |
0 |
0.000 |
7 |
|
[MPD]B:280 |
6 |
1 |
283 |
f |
B |
x,y,z |
1_555 |
25 |
7 |
12914 |
149.0 |
-10.3 |
0.626 |
1 |
0 |
0 |
0.202 |
8 |
|
[MPD]A:250 |
8 |
1 |
275 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
12180 |
131.5 |
-7.0 |
0.834 |
1 |
0 |
0 |
0.140 |
9 |
|
[MPD]B:281 |
7 |
1 |
278 |
f |
B |
x,y,z |
1_555 |
15 |
8 |
12914 |
115.9 |
-7.3 |
0.711 |
1 |
0 |
0 |
0.145 |
10 |
|
B |
5 |
3 |
12914 |
◊ |
[MPD]A:250 |
-y,x-y+1,z |
2_565 |
3 |
1 |
275 |
54.7 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.033 |
11 |
|
A |
6 |
1 |
12180 |
x |
A |
-y,x-y+1,z |
2_565 |
5 |
1 |
12180 |
34.6 |
-0.4 |
0.524 |
0 |
0 |
0 |
0.005 |
12 |
|
[MPD]A:250 |
5 |
1 |
275 |
f |
[ADP]A:300 |
x,y,z |
1_555 |
4 |
1 |
551 |
27.2 |
-2.3 |
0.694 |
0 |
0 |
0 |
0.043 |
13 |
|
A |
1 |
1 |
12180 |
x |
A |
-y,x-y,z |
2_555 |
1 |
1 |
12180 |
12.0 |
0.9 |
0.938 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
12180 |
◊ |
A |
-x,-x+y,-z+1 |
6_556 |
4 |
2 |
12180 |
9.7 |
0.1 |
0.663 |
0 |
0 |
0 |
0.000 |
15 |
|
[ADP]A:300 |
1 |
1 |
551 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
12914 |
8.8 |
-0.2 |
0.525 |
0 |
0 |
0 |
0.003 |
|