## |
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 |
|
B |
193 |
52 |
7091 |
◊ |
A |
x,y,z |
1_555 |
198 |
51 |
7742 |
1842.6 |
-14.5 |
0.378 |
27 |
8 |
0 |
1.000 |
2 |
2 |
|
B |
50 |
13 |
7091 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
50 |
13 |
7091 |
503.3 |
-3.8 |
0.476 |
2 |
0 |
0 |
0.122 |
3 |
|
A |
48 |
12 |
7742 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
47 |
12 |
7742 |
477.0 |
-2.8 |
0.456 |
4 |
0 |
0 |
0.122 |
Average: |
490.1 |
-3.3 |
0.466 |
3 |
0 |
0 |
0.122 |
3 |
4 |
|
A |
27 |
7 |
7742 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
39 |
14 |
7091 |
297.5 |
-1.4 |
0.563 |
5 |
1 |
0 |
0.000 |
4 |
5 |
|
A |
19 |
6 |
7742 |
x |
A |
x,y,z-1 |
1_554 |
18 |
6 |
7742 |
186.4 |
0.7 |
0.704 |
3 |
2 |
0 |
0.000 |
6 |
|
B |
8 |
2 |
7091 |
x |
B |
x,y,z-1 |
1_554 |
8 |
2 |
7091 |
80.0 |
0.2 |
0.508 |
1 |
0 |
0 |
0.000 |
Average: |
133.2 |
0.5 |
0.606 |
2 |
1 |
0 |
0.000 |
5 |
7 |
|
B |
25 |
9 |
7091 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
22 |
6 |
7742 |
171.3 |
-1.9 |
0.458 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
12 |
5 |
7091 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
12 |
5 |
7742 |
152.5 |
-5.8 |
0.011 |
0 |
0 |
0 |
0.153 |
7 |
9 |
|
A |
7 |
4 |
7742 |
◊ |
B |
x,y,z-1 |
1_554 |
7 |
3 |
7091 |
64.4 |
0.6 |
0.757 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
9 |
2 |
7742 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
6 |
2 |
7091 |
52.5 |
0.4 |
0.714 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
3 |
2 |
7091 |
◊ |
A |
x,y,z-1 |
1_554 |
4 |
2 |
7742 |
24.5 |
-0.1 |
0.548 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
1 |
1 |
7091 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
1 |
1 |
7742 |
17.4 |
-0.1 |
0.374 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
1 |
1 |
7091 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
7091 |
11.3 |
-0.1 |
0.400 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
7091 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
7742 |
3.2 |
0.1 |
0.763 |
0 |
0 |
0 |
0.000 |
|