| ## |
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 |
100 |
28 |
12283 |
◊ |
A |
x,x-y-1,-z+1/2 |
12_545 |
101 |
28 |
12283 |
842.0 |
3.2 |
0.844 |
18 |
2 |
0 |
0.020 |
2 |
|
A |
48 |
14 |
12283 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
48 |
14 |
12283 |
460.3 |
0.5 |
0.670 |
4 |
2 |
0 |
0.006 |
3 |
|
A |
45 |
12 |
12283 |
◊ |
A |
-x,-x+y,-z |
9_555 |
45 |
13 |
12283 |
386.6 |
-0.3 |
0.590 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
34 |
12 |
12283 |
x |
A |
-y,x-y-1,z |
3_545 |
41 |
16 |
12283 |
303.5 |
-1.2 |
0.445 |
4 |
0 |
0 |
0.024 |
5 |
|
[LU0]A:407 |
13 |
1 |
360 |
f |
A |
x,y,z |
1_555 |
34 |
17 |
12283 |
251.3 |
1.4 |
0.554 |
12 |
0 |
0 |
0.032 |
6 |
|
[SO4]A:406 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
12283 |
88.5 |
-13.3 |
0.735 |
1 |
0 |
0 |
0.112 |
7 |
|
[SO4]A:408 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
12283 |
69.0 |
-9.6 |
0.668 |
3 |
0 |
0 |
0.089 |
8 |
|
[SO4]A:408 |
4 |
1 |
187 |
◊ |
A |
-y,x-y-1,z |
3_545 |
8 |
4 |
12283 |
55.9 |
-7.4 |
0.550 |
0 |
0 |
0 |
0.061 |
9 |
|
[CA]A:402 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
12283 |
46.6 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.090 |
10 |
|
[CA]A:405 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
12283 |
46.1 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.103 |
11 |
|
[CA]A:403 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
12283 |
43.3 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.104 |
12 |
|
[CA]A:404 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
12283 |
39.5 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.062 |
13 |
|
[ZN]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
12283 |
36.3 |
-26.4 |
0.000 |
0 |
0 |
0 |
0.215 |
14 |
|
[LU0]A:407 |
4 |
1 |
360 |
f |
[ZN]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.9 |
-13.2 |
0.000 |
0 |
0 |
0 |
0.107 |
|