## |
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 |
181 |
48 |
8748 |
◊ |
A |
x,y,z |
1_555 |
178 |
48 |
9320 |
1804.6 |
-28.6 |
0.026 |
10 |
11 |
0 |
0.403 |
2 |
|
A |
44 |
13 |
9320 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
42 |
13 |
8748 |
334.8 |
2.4 |
0.860 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
28 |
10 |
8748 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
37 |
12 |
9320 |
308.4 |
-1.8 |
0.444 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
14 |
3 |
9320 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
23 |
8 |
9320 |
190.6 |
-4.3 |
0.112 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
9 |
3 |
9320 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
8748 |
106.7 |
-0.7 |
0.401 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]B:500 |
5 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
17 |
9 |
8748 |
103.4 |
-15.8 |
0.768 |
7 |
0 |
0 |
0.220 |
7 |
|
[SO4]A:600 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
9320 |
102.4 |
-15.2 |
0.808 |
7 |
0 |
0 |
0.212 |
8 |
|
A |
11 |
5 |
9320 |
◊ |
B |
x,y-1,z |
1_545 |
9 |
5 |
8748 |
77.3 |
-0.4 |
0.590 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
4 |
9320 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
5 |
8748 |
73.4 |
-1.2 |
0.345 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]B:700 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
9 |
3 |
8748 |
55.6 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.083 |
11 |
|
A |
10 |
3 |
9320 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
6 |
2 |
9320 |
46.0 |
-0.5 |
0.543 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:500 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
9320 |
35.8 |
-3.7 |
0.864 |
0 |
0 |
0 |
0.043 |
13 |
|
B |
6 |
2 |
8748 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
6 |
2 |
8748 |
35.5 |
0.4 |
0.714 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:600 |
3 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
8748 |
32.0 |
-3.4 |
0.856 |
0 |
0 |
0 |
0.039 |
15 |
|
[MG]B:700 |
1 |
1 |
98 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
6 |
2 |
9320 |
18.8 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|