| ## |
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 |
104 |
30 |
14035 |
◊ |
A |
x,y,z |
1_555 |
110 |
34 |
13547 |
1018.7 |
-2.7 |
0.599 |
12 |
4 |
0 |
0.000 |
2 |
|
A |
69 |
18 |
13547 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
54 |
18 |
13547 |
574.7 |
-3.7 |
0.374 |
8 |
3 |
0 |
0.000 |
3 |
|
B |
30 |
11 |
14035 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
34 |
11 |
13547 |
296.1 |
-1.0 |
0.458 |
4 |
2 |
0 |
0.000 |
4 |
|
B |
24 |
6 |
14035 |
◊ |
A |
x-1,y,z |
1_455 |
32 |
11 |
13547 |
273.5 |
-3.6 |
0.178 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
32 |
13 |
13547 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
24 |
9 |
14035 |
241.1 |
-1.2 |
0.541 |
0 |
0 |
0 |
0.000 |
6 |
|
[5YC]B:303 |
21 |
1 |
494 |
◊ |
A |
x,y,z |
1_555 |
32 |
10 |
13547 |
218.4 |
0.5 |
0.414 |
1 |
0 |
0 |
0.000 |
7 |
|
[5YC]B:303 |
20 |
1 |
494 |
f |
B |
x,y,z |
1_555 |
34 |
11 |
14035 |
203.5 |
-2.0 |
0.259 |
0 |
0 |
0 |
0.019 |
8 |
|
A |
24 |
7 |
13547 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
24 |
7 |
14035 |
202.1 |
1.6 |
0.811 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
18 |
6 |
14035 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
26 |
7 |
14035 |
176.8 |
-1.2 |
0.476 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACT]A:301 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
13547 |
89.7 |
-0.1 |
0.696 |
1 |
0 |
0 |
0.100 |
11 |
|
B |
9 |
2 |
14035 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
5 |
1 |
13547 |
57.5 |
-0.2 |
0.459 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]B:301 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
12 |
6 |
14035 |
47.5 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.081 |
13 |
|
B |
2 |
2 |
14035 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
14035 |
20.4 |
-0.1 |
0.306 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
14035 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
13547 |
2.1 |
0.0 |
0.720 |
0 |
0 |
0 |
0.000 |
|