## |
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 |
131 |
32 |
6693 |
◊ |
A |
x,y,z |
1_555 |
129 |
39 |
15324 |
1253.9 |
-8.6 |
0.227 |
21 |
7 |
0 |
0.904 |
2 |
|
C |
71 |
9 |
1666 |
◊ |
A |
x,y,z |
1_555 |
138 |
41 |
15324 |
1044.4 |
-12.1 |
0.296 |
23 |
9 |
0 |
0.929 |
3 |
|
A |
36 |
10 |
15324 |
x |
A |
x-1,y,z |
1_455 |
45 |
14 |
15324 |
350.4 |
-0.5 |
0.533 |
6 |
4 |
0 |
0.000 |
4 |
|
A |
35 |
11 |
15324 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
32 |
9 |
15324 |
292.6 |
-0.1 |
0.539 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
7 |
15324 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
29 |
9 |
6693 |
239.6 |
2.9 |
0.850 |
5 |
6 |
0 |
0.009 |
6 |
|
A |
17 |
8 |
15324 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
22 |
12 |
15324 |
170.1 |
1.1 |
0.714 |
5 |
4 |
0 |
0.000 |
7 |
|
A |
23 |
9 |
15324 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
6 |
15324 |
167.7 |
2.0 |
0.800 |
2 |
5 |
0 |
0.000 |
8 |
|
B |
20 |
6 |
6693 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
17 |
5 |
15324 |
151.1 |
0.7 |
0.674 |
1 |
1 |
0 |
0.000 |
9 |
|
[ACT]A:302 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
7 |
5 |
15324 |
75.9 |
0.9 |
0.855 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
5 |
15324 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
9 |
4 |
6693 |
71.8 |
1.9 |
0.854 |
2 |
2 |
0 |
0.000 |
11 |
|
[ACT]A:301 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
15324 |
65.9 |
-0.9 |
0.550 |
0 |
0 |
0 |
0.048 |
12 |
|
A |
10 |
3 |
15324 |
f |
[ACT]A:302 |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
1 |
183 |
59.0 |
-1.0 |
0.435 |
0 |
0 |
0 |
0.052 |
13 |
|
[ACT]A:301 |
3 |
1 |
182 |
◊ |
B |
x,y,z |
1_555 |
9 |
3 |
6693 |
51.6 |
-0.1 |
0.552 |
0 |
0 |
0 |
0.003 |
14 |
|
[ACT]A:302 |
2 |
1 |
183 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
6693 |
18.2 |
0.4 |
0.741 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
15324 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
1 |
6693 |
12.8 |
-0.6 |
0.244 |
0 |
0 |
0 |
0.000 |
|