## |
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 |
177 |
45 |
11082 |
◊ |
A |
x,y,z |
1_555 |
173 |
43 |
10999 |
1766.2 |
-27.0 |
0.032 |
15 |
14 |
0 |
0.455 |
2 |
|
A |
48 |
17 |
10999 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
40 |
11 |
10999 |
468.1 |
-7.1 |
0.180 |
5 |
0 |
0 |
0.000 |
3 |
|
B |
39 |
10 |
11082 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
44 |
14 |
11082 |
382.2 |
-4.1 |
0.366 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
14 |
4 |
10999 |
x |
A |
x,y-1,z |
1_545 |
16 |
7 |
10999 |
120.6 |
0.9 |
0.789 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
2 |
10999 |
x |
A |
x-1,y+1,z |
1_465 |
11 |
3 |
10999 |
119.6 |
-2.4 |
0.233 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
11 |
5 |
11082 |
◊ |
A |
x-1,y,z |
1_455 |
13 |
5 |
10999 |
115.1 |
3.2 |
0.940 |
0 |
2 |
0 |
0.000 |
7 |
|
B |
10 |
3 |
11082 |
◊ |
A |
x-1,y+1,z |
1_465 |
11 |
4 |
10999 |
87.8 |
1.1 |
0.780 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
6 |
10999 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
15 |
6 |
10999 |
87.4 |
-0.3 |
0.644 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:203 |
5 |
1 |
195 |
f |
B |
x,y,z |
1_555 |
18 |
6 |
11082 |
80.7 |
-10.7 |
0.831 |
0 |
0 |
0 |
0.137 |
10 |
|
[SO4]A:203 |
5 |
1 |
195 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
10999 |
80.4 |
-10.2 |
0.802 |
1 |
0 |
0 |
0.135 |
11 |
|
[SO4]B:203 |
5 |
1 |
190 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
10999 |
79.4 |
-10.4 |
0.817 |
0 |
0 |
0 |
0.132 |
12 |
|
[SO4]B:203 |
5 |
1 |
190 |
cf |
B |
x,y,z |
1_555 |
10 |
5 |
11082 |
75.9 |
-11.1 |
0.800 |
0 |
0 |
0 |
0.141 |
13 |
|
B |
9 |
2 |
11082 |
x |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
12 |
3 |
11082 |
74.8 |
-0.1 |
0.648 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
1 |
11082 |
x |
B |
x-1,y,z |
1_455 |
3 |
2 |
11082 |
39.5 |
0.8 |
0.854 |
2 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
11082 |
x |
B |
x,y-1,z |
1_545 |
3 |
3 |
11082 |
24.3 |
1.1 |
0.905 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
11082 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
10999 |
4.3 |
0.1 |
0.819 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
10999 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
10999 |
4.1 |
0.3 |
0.868 |
0 |
0 |
0 |
0.000 |
|