| ## |
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 |
69 |
18 |
10305 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
58 |
16 |
11321 |
616.5 |
-10.5 |
0.070 |
8 |
0 |
0 |
0.125 |
2 |
|
B |
64 |
18 |
10305 |
◊ |
A |
x,-y,-z |
4_555 |
56 |
12 |
11321 |
592.7 |
-6.5 |
0.169 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
47 |
13 |
10305 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
53 |
14 |
11321 |
490.7 |
-10.0 |
0.037 |
2 |
4 |
0 |
0.010 |
4 |
|
A |
49 |
13 |
11321 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
49 |
13 |
11321 |
421.3 |
-1.6 |
0.639 |
8 |
0 |
0 |
0.022 |
5 |
|
B |
22 |
7 |
10305 |
◊ |
B |
x,-y,-z |
4_555 |
22 |
7 |
10305 |
175.6 |
0.3 |
0.698 |
2 |
4 |
0 |
0.000 |
6 |
|
B |
16 |
4 |
10305 |
◊ |
A |
x,y,z |
1_555 |
17 |
7 |
11321 |
142.6 |
-1.4 |
0.428 |
1 |
0 |
0 |
0.015 |
7 |
|
[SO4]B:1 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
14 |
5 |
10305 |
91.7 |
-12.5 |
0.847 |
2 |
0 |
0 |
0.119 |
8 |
|
[SO4]A:6 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
11321 |
91.1 |
-12.7 |
0.836 |
3 |
0 |
0 |
0.125 |
9 |
|
[SO4]B:3 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
10305 |
90.5 |
-12.1 |
0.857 |
4 |
0 |
0 |
0.123 |
10 |
|
[SO4]A:8 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
11321 |
82.7 |
-11.6 |
0.846 |
3 |
0 |
0 |
0.115 |
11 |
|
[SO4]A:7 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
11321 |
81.7 |
-11.9 |
0.806 |
3 |
0 |
0 |
0.117 |
12 |
|
[SO4]A:5 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
11321 |
80.9 |
-11.0 |
0.813 |
2 |
0 |
0 |
0.106 |
13 |
|
[SO4]B:4 |
4 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
10305 |
75.4 |
-11.0 |
0.690 |
3 |
0 |
0 |
0.109 |
14 |
|
B |
9 |
3 |
10305 |
x |
B |
x-1/2,-y-1/2,-z |
8_445 |
9 |
3 |
10305 |
72.0 |
0.2 |
0.651 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
6 |
3 |
11321 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
6 |
3 |
11321 |
57.5 |
0.7 |
0.802 |
2 |
0 |
0 |
0.000 |
16 |
|
[SO4]B:2 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
3 |
2 |
10305 |
54.7 |
-5.4 |
0.989 |
3 |
0 |
0 |
0.060 |
17 |
|
[SO4]A:5 |
3 |
1 |
186 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
4 |
2 |
11321 |
35.6 |
-3.1 |
0.974 |
1 |
0 |
0 |
0.029 |
18 |
|
[SO4]B:4 |
1 |
1 |
187 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
1 |
1 |
11321 |
6.3 |
-0.8 |
0.481 |
0 |
0 |
0 |
0.000 |
|