## |
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 |
47 |
17 |
13193 |
x |
A |
x,y,z-1 |
1_554 |
47 |
15 |
13193 |
434.1 |
-2.7 |
0.583 |
7 |
0 |
0 |
0.000 |
2 |
|
A |
43 |
16 |
13193 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
43 |
18 |
13193 |
373.3 |
-0.3 |
0.789 |
11 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
11 |
13193 |
x |
A |
-x,y-1/2,-z |
2_545 |
36 |
12 |
13193 |
334.7 |
-3.7 |
0.376 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
43 |
16 |
13193 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
32 |
13 |
13193 |
315.2 |
-4.9 |
0.234 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
8 |
13193 |
x |
A |
x-1,y,z |
1_455 |
23 |
10 |
13193 |
150.1 |
-1.5 |
0.458 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
6 |
13193 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
7 |
3 |
13193 |
97.7 |
0.6 |
0.766 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:403 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
13193 |
85.4 |
-12.3 |
0.920 |
5 |
0 |
0 |
0.040 |
8 |
|
[SO4]A:402 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
13193 |
78.4 |
-11.5 |
0.756 |
2 |
0 |
0 |
0.034 |
9 |
|
[SO4]A:401 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
13193 |
60.2 |
-8.2 |
0.777 |
2 |
0 |
0 |
0.025 |
10 |
|
A |
7 |
2 |
13193 |
◊ |
[SO4]A:401 |
x,y,z-1 |
1_554 |
4 |
1 |
183 |
57.6 |
-7.4 |
0.661 |
2 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:403 |
5 |
1 |
184 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
10 |
4 |
13193 |
54.1 |
-6.7 |
0.839 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
5 |
13193 |
◊ |
[SO4]A:401 |
-x,y-1/2,-z+1 |
2_546 |
4 |
1 |
183 |
46.3 |
-5.4 |
0.866 |
2 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:402 |
3 |
1 |
185 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
3 |
1 |
13193 |
32.8 |
-3.7 |
0.948 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:402 |
1 |
1 |
185 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
13193 |
3.7 |
-0.4 |
0.865 |
0 |
0 |
0 |
0.000 |
|