| ## |
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 |
258 |
68 |
21874 |
◊ |
A |
x,y,z |
1_555 |
273 |
79 |
29650 |
2524.0 |
-29.6 |
0.077 |
25 |
1 |
0 |
0.940 |
2 |
|
B |
180 |
45 |
21874 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
188 |
53 |
29650 |
1705.1 |
-7.2 |
0.615 |
24 |
11 |
0 |
0.854 |
3 |
|
A |
92 |
23 |
29650 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
107 |
31 |
29650 |
935.0 |
-1.7 |
0.714 |
10 |
9 |
0 |
0.000 |
4 |
|
[NVP]A:999 |
19 |
1 |
448 |
f |
A |
x,y,z |
1_555 |
50 |
16 |
29650 |
318.7 |
-3.3 |
0.387 |
0 |
0 |
0 |
0.146 |
5 |
|
A |
31 |
10 |
29650 |
x |
A |
x,y,z-1 |
1_554 |
27 |
8 |
29650 |
274.2 |
-1.2 |
0.488 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
30 |
7 |
21874 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
32 |
10 |
29650 |
263.9 |
-1.0 |
0.571 |
3 |
2 |
0 |
0.000 |
7 |
|
A |
26 |
8 |
29650 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
28 |
10 |
21874 |
235.8 |
-1.3 |
0.553 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
5 |
21874 |
◊ |
A |
x,y,z-1 |
1_554 |
14 |
5 |
29650 |
125.7 |
-1.9 |
0.339 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
4 |
21874 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
4 |
21874 |
119.6 |
-0.0 |
0.522 |
1 |
2 |
0 |
0.000 |
10 |
|
A |
17 |
5 |
29650 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
18 |
6 |
21874 |
119.0 |
-1.4 |
0.431 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
5 |
29650 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
7 |
5 |
29650 |
63.0 |
-1.4 |
0.246 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
6 |
29650 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
4 |
29650 |
47.7 |
0.6 |
0.655 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
21874 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
29650 |
27.0 |
1.4 |
0.904 |
2 |
2 |
0 |
0.000 |
14 |
|
[NVP]A:999 |
3 |
1 |
448 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
21874 |
20.4 |
0.7 |
0.747 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
29650 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
21874 |
6.5 |
0.3 |
0.820 |
0 |
0 |
0 |
0.000 |
|