| ## |
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 |
78 |
21 |
8592 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
77 |
21 |
8592 |
631.3 |
-2.4 |
0.435 |
12 |
0 |
0 |
0.000 |
2 |
|
A |
45 |
11 |
8592 |
x |
A |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
39 |
11 |
8592 |
332.6 |
0.8 |
0.546 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
10 |
8592 |
x |
A |
-y,-x+1,-z+1/2 |
8_565 |
21 |
6 |
8592 |
245.1 |
0.7 |
0.613 |
7 |
0 |
0 |
0.000 |
4 |
|
[1PG]A:300 |
15 |
1 |
499 |
◊ |
A |
x,y,z |
1_555 |
33 |
8 |
8592 |
215.2 |
6.5 |
0.236 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
4 |
8592 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
18 |
4 |
8592 |
176.9 |
-0.9 |
0.463 |
3 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:400 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
8592 |
111.5 |
-17.4 |
0.695 |
5 |
0 |
0 |
0.102 |
7 |
|
[1PG]A:301 |
6 |
1 |
239 |
◊ |
A |
x,y,z |
1_555 |
14 |
7 |
8592 |
103.2 |
2.5 |
0.133 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
5 |
8592 |
x |
A |
-x+1/2,y-1/2,-z+3/4 |
5_545 |
14 |
5 |
8592 |
102.1 |
0.8 |
0.718 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
3 |
8592 |
x |
A |
x-1,y,z |
1_455 |
12 |
5 |
8592 |
81.9 |
0.7 |
0.684 |
1 |
1 |
0 |
0.000 |
10 |
|
[1PG]A:300 |
4 |
1 |
499 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
5 |
2 |
8592 |
37.3 |
0.9 |
0.249 |
0 |
0 |
0 |
0.000 |
11 |
|
[1PG]A:301 |
2 |
1 |
239 |
f |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
4 |
2 |
8592 |
19.1 |
0.4 |
0.264 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
8592 |
f |
[1PG]A:300 |
-y,-x+1,-z+1/2 |
8_565 |
1 |
1 |
499 |
14.8 |
-0.0 |
0.359 |
0 |
0 |
0 |
0.000 |
13 |
|
[1PG]A:301 |
2 |
1 |
239 |
◊ |
[1PG]A:301 |
-y+1,-x+1,-z+1/2 |
8_665 |
2 |
1 |
239 |
10.3 |
0.7 |
0.083 |
0 |
0 |
0 |
0.000 |
14 |
|
[1PG]A:300 |
1 |
1 |
499 |
◊ |
A |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
1 |
1 |
8592 |
6.6 |
0.1 |
0.323 |
0 |
0 |
0 |
0.000 |
|