| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
A |
106 |
28 |
23108 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
112 |
28 |
23212 |
1069.4 |
-9.8 |
0.189 |
12 |
3 |
0 |
1.000 |
| 2 |
2 |
|
B |
47 |
17 |
23212 |
◊ |
A |
x,y,z |
1_555 |
36 |
15 |
23108 |
328.6 |
-2.7 |
0.345 |
0 |
0 |
0 |
0.000 |
| 3 |
3 |
|
B |
32 |
10 |
23212 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
32 |
10 |
23108 |
286.1 |
1.1 |
0.755 |
5 |
4 |
0 |
0.000 |
| 4 |
4 |
|
A |
34 |
11 |
23108 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
38 |
11 |
23212 |
275.6 |
1.2 |
0.577 |
3 |
4 |
0 |
0.000 |
| 5 |
5 |
|
A |
31 |
12 |
23108 |
◊ |
B |
-x-1/2,-y+1,z-1/2 |
2_464 |
30 |
10 |
23212 |
249.7 |
-2.8 |
0.324 |
0 |
2 |
0 |
0.000 |
| 6 |
6 |
|
[GNL]A:601 |
14 |
1 |
354 |
f |
A |
x,y,z |
1_555 |
38 |
14 |
23108 |
233.9 |
3.0 |
0.425 |
3 |
0 |
0 |
0.000 |
7 |
|
[GNL]B:601 |
14 |
1 |
354 |
f |
B |
x,y,z |
1_555 |
38 |
14 |
23212 |
233.1 |
3.1 |
0.437 |
3 |
0 |
0 |
0.000 |
| Average: |
233.5 |
3.1 |
0.431 |
3 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
23 |
9 |
23108 |
◊ |
B |
x-1,y,z |
1_455 |
25 |
10 |
23212 |
204.1 |
-1.5 |
0.434 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
24 |
9 |
23108 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
24 |
7 |
23108 |
193.7 |
0.6 |
0.719 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
17 |
7 |
23108 |
x |
A |
x-1,y,z |
1_455 |
12 |
5 |
23108 |
131.3 |
1.5 |
0.798 |
1 |
1 |
0 |
0.000 |
11 |
|
B |
10 |
3 |
23212 |
x |
B |
x-1,y,z |
1_455 |
15 |
6 |
23212 |
101.3 |
2.3 |
0.875 |
1 |
2 |
0 |
0.000 |
| Average: |
116.3 |
1.9 |
0.836 |
1 |
2 |
0 |
0.000 |
| 10 |
12 |
|
A |
16 |
6 |
23108 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
5 |
23108 |
125.0 |
-1.7 |
0.330 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
A |
13 |
7 |
23108 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
13 |
7 |
23212 |
111.1 |
-0.1 |
0.597 |
1 |
0 |
0 |
0.000 |
| 12 |
14 |
|
A |
7 |
3 |
23108 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
5 |
23212 |
38.1 |
-0.6 |
0.451 |
0 |
0 |
0 |
0.000 |
|