## |
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 |
|
A |
71 |
18 |
11720 |
◊ |
B |
x-1,y,z |
1_455 |
75 |
21 |
10838 |
647.1 |
-0.3 |
0.493 |
6 |
2 |
0 |
0.000 |
2 |
|
A |
59 |
16 |
11720 |
◊ |
B |
y,x-1,-z |
4_545 |
44 |
10 |
10838 |
501.6 |
-0.2 |
0.552 |
11 |
2 |
0 |
0.000 |
3 |
|
B |
53 |
18 |
10838 |
◊ |
A |
x,y,z |
1_555 |
61 |
21 |
11720 |
484.8 |
-2.5 |
0.267 |
5 |
1 |
0 |
0.000 |
4 |
|
B |
44 |
13 |
10838 |
◊ |
B |
y+1,x-1,-z |
4_645 |
43 |
13 |
10838 |
410.8 |
-5.3 |
0.194 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
11 |
11720 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
25 |
11 |
11720 |
246.8 |
-2.3 |
0.286 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
15 |
6 |
11720 |
◊ |
B |
x-1,y-1,z |
1_445 |
14 |
6 |
10838 |
130.5 |
-1.5 |
0.342 |
0 |
1 |
0 |
0.000 |
7 |
|
A |
5 |
2 |
11720 |
x |
A |
y,x-1,-z |
4_545 |
9 |
3 |
11720 |
49.3 |
0.1 |
0.618 |
0 |
0 |
0 |
0.000 |
8 |
|
[ZN]B:2303 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
6 |
4 |
10838 |
42.0 |
-30.1 |
0.000 |
0 |
0 |
0 |
0.059 |
9 |
|
B |
8 |
3 |
10838 |
◊ |
B |
x-y,-y,-z+1/3 |
5_555 |
8 |
3 |
10838 |
37.0 |
0.0 |
0.610 |
0 |
0 |
0 |
0.000 |
10 |
|
[ZN]B:2303 |
1 |
1 |
98 |
f |
[ZN]B:2302 |
x,y,z |
1_555 |
1 |
1 |
98 |
25.7 |
-20.6 |
0.000 |
0 |
0 |
0 |
0.041 |
11 |
|
A |
3 |
1 |
11720 |
◊ |
A |
y+1,x-1,-z |
4_645 |
3 |
1 |
11720 |
21.6 |
0.1 |
0.649 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:2303 |
1 |
1 |
98 |
f |
[ZN]A:2302 |
x,y,z |
1_555 |
1 |
1 |
98 |
17.1 |
-13.6 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
|
B |
2 |
1 |
10838 |
◊ |
A |
y+1,x-1,-z |
4_645 |
1 |
1 |
11720 |
2.8 |
0.1 |
0.674 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
10838 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
1 |
1 |
11720 |
1.0 |
0.1 |
0.716 |
0 |
0 |
0 |
0.000 |
|