| ## |
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 |
82 |
20 |
5697 |
◊ |
A |
x,y,z |
1_555 |
86 |
22 |
5589 |
755.7 |
-7.2 |
0.196 |
9 |
1 |
0 |
0.254 |
2 |
|
A |
42 |
12 |
5589 |
◊ |
B |
x,y,z-1 |
1_554 |
42 |
13 |
5697 |
367.4 |
-0.9 |
0.473 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
39 |
13 |
5589 |
x |
A |
x,y-1,z |
1_545 |
36 |
11 |
5589 |
306.9 |
-0.2 |
0.550 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
24 |
9 |
5589 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
23 |
6 |
5589 |
228.3 |
0.6 |
0.577 |
1 |
1 |
0 |
0.000 |
5 |
|
B |
17 |
6 |
5697 |
◊ |
B |
-x,y,-z+1 |
2_556 |
17 |
6 |
5697 |
160.9 |
-0.8 |
0.461 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
4 |
5697 |
x |
B |
x,y-1,z |
1_545 |
17 |
6 |
5697 |
126.7 |
-1.7 |
0.322 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
9 |
2 |
5697 |
x |
B |
-x+1/2,y-1/2,-z+2 |
4_547 |
27 |
10 |
5697 |
112.4 |
0.6 |
0.594 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
9 |
5 |
5697 |
◊ |
A |
-x,y,-z+1 |
2_556 |
6 |
3 |
5589 |
81.2 |
3.2 |
0.909 |
1 |
2 |
0 |
0.000 |
9 |
|
[SO4]B:101 |
5 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
14 |
6 |
5697 |
71.2 |
-10.1 |
0.805 |
3 |
0 |
0 |
0.256 |
10 |
|
[SO4]B:101 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
5589 |
70.6 |
-10.2 |
0.798 |
4 |
0 |
0 |
0.270 |
11 |
|
[SO4]A:101 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
5589 |
69.9 |
-8.4 |
0.854 |
2 |
0 |
0 |
0.208 |
12 |
|
B |
5 |
4 |
5697 |
◊ |
A |
x,y-1,z |
1_545 |
6 |
2 |
5589 |
38.1 |
-0.7 |
0.383 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:101 |
3 |
1 |
186 |
◊ |
B |
-x,y,-z+1 |
2_556 |
5 |
1 |
5697 |
35.0 |
-4.7 |
0.707 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
1 |
5589 |
◊ |
B |
-x,y-1,-z+1 |
2_546 |
4 |
1 |
5697 |
29.3 |
-0.1 |
0.471 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
4 |
1 |
5697 |
◊ |
B |
-x,y,-z+2 |
2_557 |
4 |
1 |
5697 |
25.6 |
1.6 |
0.878 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
3 |
2 |
5697 |
◊ |
A |
x,y-1,z+1 |
1_546 |
3 |
1 |
5589 |
16.5 |
-0.5 |
0.369 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]A:101 |
2 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
5697 |
5.4 |
-0.5 |
0.814 |
0 |
0 |
0 |
0.012 |
|