## |
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 |
|
B |
81 |
21 |
9495 |
◊ |
A |
x,y,z |
1_555 |
88 |
23 |
9614 |
837.2 |
-15.7 |
0.019 |
5 |
0 |
0 |
0.295 |
2 |
|
A |
61 |
15 |
9614 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
70 |
25 |
9614 |
642.3 |
1.0 |
0.560 |
10 |
11 |
0 |
0.000 |
3 |
|
B |
61 |
18 |
9495 |
◊ |
A |
y,x-1,-z |
7_545 |
65 |
18 |
9614 |
537.2 |
-4.1 |
0.377 |
11 |
7 |
0 |
0.140 |
4 |
|
B |
32 |
12 |
9495 |
◊ |
B |
-y,-x,-z-1/2 |
8_554 |
33 |
12 |
9495 |
310.3 |
3.4 |
0.889 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
7 |
9614 |
◊ |
A |
y,x,-z |
7_555 |
21 |
7 |
9614 |
233.1 |
-4.3 |
0.130 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
9 |
4 |
9495 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
13 |
5 |
9614 |
94.7 |
-0.0 |
0.637 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:208 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
9614 |
94.3 |
-14.1 |
0.687 |
4 |
0 |
0 |
0.262 |
8 |
|
[SO4]A:209 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
13 |
3 |
9614 |
85.2 |
-11.3 |
0.810 |
4 |
0 |
0 |
0.217 |
9 |
|
[SO4]B:208 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
9495 |
79.8 |
-12.8 |
0.633 |
2 |
0 |
0 |
0.226 |
10 |
|
[SO4]B:208 |
4 |
1 |
186 |
◊ |
A |
y,x-1,-z |
7_545 |
8 |
5 |
9614 |
59.5 |
-8.1 |
0.679 |
3 |
0 |
0 |
0.131 |
11 |
|
B |
6 |
3 |
9495 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
7 |
4 |
9614 |
56.0 |
-0.5 |
0.489 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
4 |
9495 |
◊ |
[SO4]A:208 |
y,x-1,-z |
7_545 |
4 |
1 |
185 |
43.8 |
-6.6 |
0.302 |
1 |
0 |
0 |
0.099 |
13 |
|
B |
6 |
2 |
9495 |
◊ |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
3 |
3 |
9614 |
33.8 |
0.1 |
0.516 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
3 |
9495 |
◊ |
B |
y,x,-z |
7_555 |
3 |
3 |
9495 |
17.5 |
0.4 |
0.797 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]B:208 |
3 |
1 |
186 |
◊ |
[SO4]A:208 |
y,x-1,-z |
7_545 |
3 |
1 |
185 |
9.9 |
-2.3 |
0.992 |
0 |
0 |
0 |
0.032 |
|