| ## |
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 |
94 |
29 |
8292 |
◊ |
A |
x,y,z |
1_555 |
98 |
28 |
8353 |
856.4 |
-2.2 |
0.420 |
6 |
8 |
0 |
0.000 |
| 2 |
2 |
|
A |
60 |
19 |
8353 |
◊ |
B |
x,y,z-1 |
1_554 |
51 |
14 |
8292 |
541.2 |
1.1 |
0.622 |
3 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
31 |
8 |
8353 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
42 |
12 |
8292 |
328.9 |
-0.5 |
0.469 |
4 |
3 |
0 |
0.000 |
| 4 |
4 |
|
B |
20 |
7 |
8292 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
24 |
6 |
8353 |
215.5 |
1.8 |
0.705 |
3 |
5 |
0 |
0.000 |
| 5 |
5 |
|
B |
19 |
6 |
8292 |
◊ |
A |
-x+2,y-1/2,-z |
2_745 |
24 |
9 |
8353 |
161.2 |
-2.0 |
0.242 |
3 |
1 |
0 |
0.000 |
| 6 |
6 |
|
A |
13 |
5 |
8353 |
◊ |
B |
-x+2,y-1/2,-z |
2_745 |
14 |
6 |
8292 |
107.6 |
0.4 |
0.616 |
1 |
1 |
0 |
0.000 |
| 7 |
7 |
|
A |
10 |
6 |
8353 |
x |
A |
x-1,y,z |
1_455 |
8 |
4 |
8353 |
62.4 |
-0.1 |
0.415 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
[NI]A:165 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
8353 |
55.5 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.100 |
9 |
|
[NI]B:165 |
1 |
1 |
115 |
f |
B |
x,y,z |
1_555 |
8 |
4 |
8292 |
55.1 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.100 |
| Average: |
55.3 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.100 |
| 9 |
10 |
|
B |
3 |
1 |
8292 |
◊ |
A |
x-1,y,z |
1_455 |
7 |
2 |
8353 |
38.8 |
0.4 |
0.670 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
5 |
2 |
8292 |
x |
B |
x-1,y,z |
1_455 |
6 |
1 |
8292 |
36.7 |
-0.2 |
0.505 |
0 |
1 |
0 |
0.000 |
| 11 |
12 |
|
B |
3 |
2 |
8292 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
3 |
1 |
8292 |
24.5 |
0.6 |
0.787 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
1 |
1 |
8353 |
x |
A |
-x+2,y-1/2,-z |
2_745 |
1 |
1 |
8353 |
2.0 |
0.1 |
0.729 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[NI]A:165 |
1 |
1 |
115 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
8292 |
0.4 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|