## |
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 |
145 |
34 |
13247 |
◊ |
A |
x,y,z |
1_555 |
141 |
31 |
13709 |
1245.2 |
-8.2 |
0.364 |
19 |
4 |
0 |
0.262 |
2 |
|
B |
48 |
12 |
13247 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
58 |
17 |
13709 |
517.6 |
-0.5 |
0.626 |
7 |
12 |
0 |
0.009 |
3 |
|
A |
30 |
10 |
13709 |
◊ |
A |
-x,y,-z-1 |
2_554 |
31 |
10 |
13709 |
301.2 |
-3.5 |
0.244 |
2 |
2 |
0 |
0.000 |
4 |
|
B |
29 |
9 |
13247 |
x |
B |
-x-1/2,y-1/2,-z-2 |
4_443 |
36 |
13 |
13247 |
296.3 |
-0.4 |
0.635 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
30 |
8 |
13247 |
◊ |
A |
x,y,z-1 |
1_554 |
30 |
7 |
13709 |
277.4 |
0.6 |
0.664 |
3 |
3 |
0 |
0.000 |
6 |
|
B |
25 |
8 |
13247 |
◊ |
A |
-x,y,-z-1 |
2_554 |
33 |
11 |
13709 |
236.4 |
-1.9 |
0.373 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
10 |
5 |
13247 |
◊ |
A |
-x-1/2,y-1/2,-z-2 |
4_443 |
11 |
2 |
13709 |
101.6 |
-1.2 |
0.205 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]B:402 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
14 |
5 |
13247 |
84.6 |
-12.5 |
0.611 |
1 |
0 |
0 |
0.198 |
9 |
|
[SO4]A:402 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
13709 |
82.8 |
-10.8 |
0.917 |
5 |
0 |
0 |
0.199 |
10 |
|
[SO4]A:401 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
13709 |
59.6 |
-7.0 |
0.914 |
3 |
0 |
0 |
0.128 |
11 |
|
[SO4]B:403 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
6 |
3 |
13247 |
59.0 |
-5.6 |
0.969 |
3 |
0 |
0 |
0.106 |
12 |
|
[SO4]B:401 |
4 |
1 |
187 |
f |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
7 |
4 |
13709 |
55.9 |
-6.2 |
0.895 |
2 |
0 |
0 |
0.107 |
13 |
|
[SO4]B:401 |
4 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
13247 |
44.9 |
-4.5 |
0.885 |
0 |
0 |
0 |
0.008 |
14 |
|
A |
6 |
2 |
13709 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
5 |
1 |
13709 |
36.6 |
-0.4 |
0.443 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
1 |
13709 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
3 |
1 |
13247 |
32.0 |
1.0 |
0.856 |
1 |
0 |
0 |
0.000 |
16 |
|
B |
3 |
1 |
13247 |
◊ |
[SO4]A:402 |
-x-1/2,y-1/2,-z-1 |
4_444 |
3 |
1 |
186 |
11.7 |
-1.1 |
0.837 |
0 |
0 |
0 |
0.002 |
17 |
|
[SO4]B:403 |
1 |
1 |
186 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
13709 |
11.1 |
-1.5 |
0.411 |
0 |
0 |
0 |
0.000 |
|