## |
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 |
358 |
75 |
11401 |
◊ |
A |
x,y,z |
1_555 |
362 |
75 |
11356 |
3380.7 |
-57.8 |
0.017 |
45 |
8 |
0 |
0.767 |
2 |
|
B |
61 |
14 |
11401 |
◊ |
A |
-y+1,x,z-1/4 |
3_654 |
68 |
22 |
11356 |
610.8 |
-3.6 |
0.547 |
6 |
2 |
0 |
0.000 |
3 |
|
A |
25 |
6 |
11356 |
◊ |
B |
-y+1,x-1,z-1/4 |
3_644 |
27 |
7 |
11401 |
226.4 |
-2.4 |
0.501 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
27 |
7 |
11356 |
x |
A |
-y,x,z-1/4 |
3_554 |
20 |
8 |
11356 |
204.5 |
-1.2 |
0.617 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
26 |
6 |
11356 |
x |
A |
-y+1,x,z-1/4 |
3_654 |
22 |
4 |
11356 |
179.4 |
-0.3 |
0.714 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
5 |
11356 |
◊ |
B |
-x+1,-y,z-1/2 |
2_654 |
24 |
5 |
11401 |
148.3 |
-1.5 |
0.547 |
0 |
1 |
0 |
0.000 |
7 |
|
A |
14 |
4 |
11356 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
10 |
4 |
11356 |
130.0 |
-3.1 |
0.144 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
3 |
11356 |
◊ |
B |
-y+1,x,z-1/4 |
3_654 |
9 |
3 |
11401 |
103.4 |
-1.8 |
0.288 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
6 |
11401 |
x |
B |
-x+1,-y,z-1/2 |
2_654 |
7 |
2 |
11401 |
88.6 |
2.0 |
0.896 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:172 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
11356 |
76.9 |
-10.4 |
0.913 |
4 |
0 |
0 |
0.119 |
11 |
|
[SO4]B:172 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
11 |
4 |
11401 |
75.6 |
-10.0 |
0.917 |
4 |
0 |
0 |
0.115 |
12 |
|
B |
4 |
1 |
11401 |
x |
B |
-y+1,x,z-1/4 |
3_654 |
8 |
3 |
11401 |
59.1 |
-0.1 |
0.671 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
9 |
4 |
11401 |
x |
B |
-y+1,x-1,z-1/4 |
3_644 |
5 |
1 |
11401 |
53.5 |
-0.8 |
0.362 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11401 |
◊ |
A |
-x+1,-y,z-1/2 |
2_654 |
1 |
1 |
11356 |
0.8 |
0.0 |
0.709 |
0 |
0 |
0 |
0.000 |
|