| ## |
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 |
90 |
24 |
10398 |
◊ |
A |
x,-y+1,-z |
4_565 |
90 |
24 |
10398 |
840.8 |
-15.3 |
0.048 |
2 |
4 |
0 |
0.162 |
2 |
|
A |
43 |
12 |
10398 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
43 |
12 |
10398 |
380.8 |
-5.1 |
0.300 |
0 |
0 |
0 |
0.053 |
3 |
|
[ACN]A:300 |
4 |
1 |
196 |
f |
A |
x,y,z |
1_555 |
17 |
11 |
10398 |
126.7 |
4.5 |
0.487 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
16 |
5 |
10398 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
14 |
5 |
10398 |
125.9 |
-2.4 |
0.269 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
4 |
10398 |
x |
A |
x-1,y,z |
1_455 |
13 |
5 |
10398 |
108.5 |
0.3 |
0.658 |
1 |
1 |
0 |
0.000 |
6 |
|
[SO4]A:403 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
10398 |
93.5 |
-12.2 |
0.830 |
2 |
0 |
0 |
0.275 |
7 |
|
A |
12 |
5 |
10398 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
12 |
5 |
10398 |
76.5 |
-0.7 |
0.562 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:402 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
10398 |
70.2 |
-10.4 |
0.779 |
3 |
0 |
0 |
0.246 |
9 |
|
[SO4]A:402 |
5 |
1 |
185 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
4 |
10398 |
66.5 |
-8.8 |
0.858 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:400 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
10398 |
63.5 |
-7.9 |
0.883 |
1 |
0 |
0 |
0.175 |
11 |
|
[SO4]A:401 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
10398 |
62.0 |
-7.2 |
0.907 |
3 |
0 |
0 |
0.180 |
12 |
|
[SO4]A:401 |
4 |
1 |
185 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
7 |
3 |
10398 |
48.1 |
-6.1 |
0.809 |
1 |
0 |
0 |
0.137 |
13 |
|
[SO4]A:400 |
3 |
1 |
186 |
◊ |
A |
x,-y+1,-z |
4_565 |
5 |
4 |
10398 |
42.7 |
-4.5 |
0.961 |
1 |
0 |
0 |
0.095 |
14 |
|
[SO4]A:403 |
1 |
1 |
186 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
2 |
1 |
10398 |
13.1 |
-1.5 |
0.770 |
0 |
0 |
0 |
0.000 |
|