| ## |
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 |
30 |
10 |
4111 |
x |
A |
-y+1,x+1,z |
3_665 |
39 |
8 |
4111 |
282.0 |
-3.7 |
0.395 |
1 |
0 |
0 |
0.018 |
2 |
|
A |
30 |
8 |
4111 |
◊ |
A |
-y+3/2,-x+3/2,-z+1/2 |
16_665 |
31 |
8 |
4111 |
262.7 |
-3.3 |
0.436 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
10 |
4111 |
◊ |
A |
x,-y+2,-z+1 |
6_576 |
31 |
10 |
4111 |
221.7 |
0.2 |
0.758 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
16 |
6 |
4111 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
15_455 |
17 |
6 |
4111 |
153.6 |
0.1 |
0.709 |
4 |
0 |
0 |
0.000 |
5 |
|
[PPI]A:168 |
5 |
1 |
205 |
◊ |
A |
x,y,z |
1_555 |
19 |
5 |
4111 |
112.0 |
3.4 |
0.354 |
3 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:165 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
4111 |
96.4 |
-14.6 |
0.818 |
4 |
0 |
0 |
0.106 |
7 |
|
[NO3]A:167 |
4 |
1 |
169 |
◊ |
A |
x,y,z |
1_555 |
12 |
6 |
4111 |
90.7 |
1.3 |
0.500 |
1 |
0 |
0 |
0.000 |
8 |
|
[NO3]A:166 |
4 |
1 |
169 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
4111 |
74.9 |
0.6 |
0.447 |
2 |
0 |
0 |
0.002 |
9 |
|
[SO4]A:165 |
4 |
1 |
184 |
◊ |
A |
-y+1,x+1,z |
3_665 |
6 |
2 |
4111 |
48.2 |
-6.4 |
0.688 |
0 |
0 |
0 |
0.027 |
10 |
|
[NO3]A:166 |
2 |
1 |
169 |
◊ |
A |
-y+3/2,-x+3/2,-z+1/2 |
16_665 |
4 |
2 |
4111 |
21.4 |
0.1 |
0.734 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
2 |
4111 |
◊ |
A |
-x,-y+2,z |
2_575 |
3 |
2 |
4111 |
17.1 |
-0.5 |
0.403 |
0 |
0 |
0 |
0.001 |
12 |
|
[PPI]A:168 |
1 |
1 |
205 |
f |
A |
-y+1,x+1,z |
3_665 |
1 |
1 |
4111 |
16.9 |
1.2 |
0.762 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
4111 |
◊ |
A |
y-1,x+1,-z+1 |
7_466 |
1 |
1 |
4111 |
7.3 |
-0.2 |
0.324 |
0 |
0 |
0 |
0.000 |
14 |
|
[NO3]A:167 |
1 |
1 |
169 |
f |
A |
-y+1,x+1,z |
3_665 |
3 |
1 |
4111 |
6.5 |
0.0 |
0.774 |
0 |
0 |
0 |
0.000 |
|