| ## |
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 |
264 |
68 |
22276 |
◊ |
A |
x,y,z |
1_555 |
273 |
77 |
29669 |
2444.6 |
-23.5 |
0.189 |
27 |
1 |
0 |
0.940 |
2 |
|
B |
197 |
47 |
22276 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
193 |
58 |
29669 |
1884.1 |
-8.6 |
0.602 |
23 |
12 |
0 |
0.911 |
3 |
|
A |
89 |
25 |
29669 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
100 |
30 |
29669 |
897.0 |
-1.9 |
0.716 |
10 |
6 |
0 |
0.000 |
4 |
|
[612]A:999 |
22 |
1 |
519 |
f |
A |
x,y,z |
1_555 |
65 |
18 |
29669 |
386.1 |
-1.6 |
0.357 |
1 |
0 |
0 |
0.100 |
5 |
|
B |
39 |
9 |
22276 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
41 |
12 |
29669 |
357.7 |
0.8 |
0.751 |
6 |
6 |
0 |
0.000 |
6 |
|
A |
40 |
11 |
29669 |
x |
A |
x,y,z-1 |
1_554 |
33 |
9 |
29669 |
339.5 |
1.2 |
0.731 |
5 |
1 |
0 |
0.000 |
7 |
|
B |
26 |
10 |
22276 |
◊ |
A |
x,y,z-1 |
1_554 |
34 |
11 |
29669 |
247.6 |
-0.1 |
0.559 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
29 |
8 |
29669 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
32 |
10 |
22276 |
246.4 |
-0.9 |
0.614 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
21 |
7 |
29669 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
24 |
9 |
29669 |
219.9 |
-1.1 |
0.527 |
2 |
1 |
0 |
0.000 |
10 |
|
A |
21 |
6 |
29669 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
24 |
9 |
22276 |
188.2 |
-0.8 |
0.550 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
13 |
5 |
22276 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
4 |
22276 |
120.6 |
0.1 |
0.671 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
8 |
4 |
29669 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
10 |
5 |
22276 |
69.2 |
-0.6 |
0.434 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
3 |
29669 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
4 |
29669 |
40.1 |
1.0 |
0.764 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
22276 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
29669 |
31.7 |
0.8 |
0.865 |
1 |
2 |
0 |
0.000 |
15 |
|
[612]A:999 |
2 |
1 |
519 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
22276 |
14.8 |
-0.3 |
0.430 |
0 |
0 |
0 |
0.007 |
|