## |
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 |
|
A |
51 |
17 |
11403 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
58 |
24 |
11403 |
530.3 |
-2.8 |
0.407 |
9 |
1 |
0 |
0.000 |
2 |
|
B |
47 |
8 |
1331 |
◊ |
A |
x,y,z |
1_555 |
74 |
20 |
11403 |
522.8 |
-6.3 |
0.254 |
9 |
0 |
0 |
0.226 |
3 |
|
A |
38 |
14 |
11403 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
41 |
12 |
11403 |
311.9 |
0.7 |
0.690 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
39 |
11 |
11403 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
29 |
13 |
11403 |
290.0 |
-2.9 |
0.252 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
25 |
5 |
1331 |
◊ |
A |
x,y-1,z |
1_545 |
19 |
5 |
11403 |
211.7 |
-0.0 |
0.689 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:302 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
11403 |
89.8 |
-11.8 |
0.798 |
2 |
0 |
0 |
0.280 |
7 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
11403 |
85.9 |
-12.7 |
0.852 |
4 |
0 |
0 |
0.319 |
8 |
|
[CL]A:303 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
11403 |
59.5 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.175 |
9 |
|
A |
9 |
3 |
11403 |
x |
A |
x-1,y,z |
1_455 |
8 |
4 |
11403 |
55.9 |
-0.8 |
0.391 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:301 |
4 |
1 |
186 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
2 |
11403 |
50.8 |
-5.5 |
0.947 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
1331 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
5 |
1 |
11403 |
47.7 |
-0.1 |
0.474 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
11403 |
x |
A |
x,y-1,z |
1_545 |
3 |
2 |
11403 |
39.6 |
-0.7 |
0.273 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:303 |
1 |
1 |
125 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
11403 |
22.9 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
1 |
1331 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
3 |
1 |
11403 |
21.9 |
-0.3 |
0.359 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
4 |
11403 |
◊ |
[SO4]A:302 |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
188 |
15.1 |
-1.5 |
0.896 |
0 |
0 |
0 |
0.000 |
|