| ## |
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 |
58 |
15 |
5471 |
◊ |
B |
x-1,y,z |
1_455 |
57 |
15 |
5355 |
504.8 |
0.9 |
0.797 |
9 |
0 |
0 |
0.000 |
2 |
|
B |
45 |
12 |
5355 |
◊ |
A |
x,y,z |
1_555 |
41 |
12 |
5471 |
424.7 |
-2.7 |
0.525 |
12 |
2 |
1 |
0.555 |
3 |
|
D |
30 |
4 |
768 |
◊ |
A |
x,y,z |
1_555 |
52 |
20 |
5471 |
394.8 |
0.3 |
0.673 |
9 |
4 |
0 |
0.030 |
4 |
|
E |
22 |
3 |
588 |
◊ |
B |
x,y,z |
1_555 |
45 |
19 |
5355 |
336.4 |
-0.1 |
0.682 |
8 |
5 |
0 |
0.165 |
5 |
|
B |
17 |
7 |
5355 |
◊ |
A |
-y,x-y-1,z-1/3 |
2_544 |
13 |
2 |
5471 |
144.1 |
-1.4 |
0.464 |
3 |
5 |
0 |
0.000 |
6 |
|
B |
9 |
3 |
5355 |
x |
B |
-y,x-y-2,z-1/3 |
2_534 |
11 |
3 |
5355 |
82.5 |
0.5 |
0.731 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
3 |
5471 |
x |
A |
-y,x-y-1,z-1/3 |
2_544 |
8 |
5 |
5471 |
63.6 |
0.8 |
0.747 |
1 |
1 |
0 |
0.000 |
8 |
|
B |
5 |
2 |
5355 |
◊ |
D |
-y,x-y-1,z-1/3 |
2_544 |
3 |
1 |
768 |
30.1 |
1.2 |
0.818 |
1 |
1 |
0 |
0.000 |
9 |
|
B |
3 |
1 |
5355 |
◊ |
E |
-y,x-y-2,z-1/3 |
2_534 |
3 |
1 |
588 |
21.5 |
-0.2 |
0.569 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
3 |
5471 |
◊ |
B |
-y-1,x-y-2,z-1/3 |
2_434 |
6 |
3 |
5355 |
18.9 |
-0.0 |
0.635 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
2 |
5471 |
x |
A |
-y-1,x-y-1,z-1/3 |
2_444 |
3 |
1 |
5471 |
14.3 |
-0.1 |
0.606 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]B:2 |
1 |
1 |
98 |
f |
[ZN]B:1 |
x,y,z |
1_555 |
1 |
1 |
98 |
11.2 |
-9.0 |
0.000 |
0 |
0 |
0 |
0.405 |
13 |
|
[ZN]A:2 |
1 |
1 |
98 |
f |
[ZN]A:1 |
x,y,z |
1_555 |
1 |
1 |
98 |
10.4 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
A |
1 |
1 |
5471 |
f |
[ZN]B:1 |
x-1,y,z |
1_455 |
1 |
1 |
98 |
2.5 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.040 |
15 |
|
A |
2 |
1 |
5471 |
◊ |
E |
x-1,y,z |
1_455 |
1 |
1 |
588 |
0.3 |
-0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
|