| ## |
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 |
141 |
32 |
12271 |
x |
A |
-y,x-y,z |
2_555 |
156 |
47 |
12271 |
1387.4 |
-10.8 |
0.334 |
23 |
3 |
0 |
0.222 |
2 |
|
A |
23 |
9 |
12271 |
x |
A |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
21 |
9 |
12271 |
213.9 |
0.7 |
0.677 |
3 |
3 |
0 |
0.000 |
3 |
|
[MPD]A:408 |
6 |
1 |
278 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
12271 |
128.0 |
-7.6 |
0.836 |
1 |
0 |
0 |
0.084 |
4 |
|
[SO4]A:409 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
12271 |
88.2 |
-12.3 |
0.762 |
0 |
0 |
0 |
0.128 |
5 |
|
[CU]A:407 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
12271 |
64.0 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.087 |
6 |
|
[CU]A:405 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
12271 |
54.6 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.071 |
7 |
|
[CU]A:403 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
12271 |
52.5 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.076 |
8 |
|
[CU]A:406 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
12271 |
51.4 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.085 |
9 |
|
[CU]A:404 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
12271 |
47.2 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.059 |
10 |
|
[CU]A:402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
12271 |
46.8 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.078 |
11 |
|
A |
10 |
4 |
12271 |
◊ |
[CU]A:402 |
-y,x-y,z |
2_555 |
1 |
1 |
125 |
44.8 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.059 |
12 |
|
A |
8 |
4 |
12271 |
◊ |
[CU]A:403 |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
1 |
1 |
125 |
40.1 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[CU]A:406 |
1 |
1 |
125 |
◊ |
A |
-y,x-y,z |
2_555 |
5 |
2 |
12271 |
37.5 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.041 |
14 |
|
[SO4]A:409 |
1 |
1 |
187 |
◊ |
A |
-y,x-y,z |
2_555 |
1 |
1 |
12271 |
9.9 |
-1.0 |
0.831 |
0 |
0 |
0 |
0.011 |
15 |
|
A |
1 |
1 |
12271 |
◊ |
[CU]A:404 |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
1 |
1 |
125 |
2.6 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|