## |
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 |
75 |
24 |
12970 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
86 |
23 |
13221 |
781.6 |
-8.8 |
0.281 |
8 |
0 |
0 |
0.011 |
2 |
|
B |
69 |
20 |
13221 |
◊ |
A |
x,y,z |
1_555 |
72 |
24 |
12970 |
681.9 |
-17.2 |
0.004 |
1 |
0 |
0 |
0.135 |
3 |
|
B |
48 |
16 |
13221 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
50 |
17 |
13221 |
532.9 |
1.6 |
0.838 |
10 |
4 |
0 |
0.000 |
4 |
|
A |
39 |
14 |
12970 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
45 |
13 |
12970 |
384.1 |
0.6 |
0.788 |
3 |
4 |
0 |
0.000 |
5 |
|
B |
31 |
12 |
13221 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
29 |
10 |
12970 |
300.9 |
1.2 |
0.821 |
7 |
0 |
0 |
0.000 |
6 |
|
B |
21 |
8 |
13221 |
◊ |
A |
x-1,y,z |
1_455 |
19 |
9 |
12970 |
193.6 |
1.5 |
0.844 |
2 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:401 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
20 |
11 |
12970 |
124.5 |
-19.8 |
0.636 |
6 |
0 |
0 |
0.173 |
8 |
|
[SO4]B:401 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
19 |
11 |
13221 |
124.0 |
-19.5 |
0.623 |
7 |
0 |
0 |
0.174 |
9 |
|
[SO4]B:402 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
21 |
11 |
13221 |
122.4 |
-19.1 |
0.626 |
2 |
0 |
0 |
0.154 |
10 |
|
[SF4]A:403 |
8 |
1 |
292 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
12970 |
114.1 |
-12.0 |
0.197 |
1 |
0 |
0 |
0.095 |
11 |
|
[SF4]A:403 |
8 |
1 |
292 |
◊ |
B |
x,y,z |
1_555 |
13 |
6 |
13221 |
110.3 |
-11.4 |
0.280 |
1 |
0 |
0 |
0.091 |
12 |
|
[SO4]A:402 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
12970 |
75.7 |
-9.9 |
0.911 |
5 |
0 |
0 |
0.093 |
13 |
|
[SO4]B:403 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
11 |
4 |
13221 |
73.6 |
-9.3 |
0.921 |
2 |
0 |
0 |
0.078 |
14 |
|
[SO4]A:401 |
2 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
13221 |
6.2 |
-0.6 |
0.857 |
0 |
0 |
0 |
0.005 |
15 |
|
[SO4]B:401 |
1 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
12970 |
1.1 |
-0.1 |
0.836 |
0 |
0 |
0 |
0.001 |
|