## |
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 |
92 |
26 |
6314 |
◊ |
A |
x,y,z |
1_555 |
89 |
24 |
5639 |
795.7 |
-8.4 |
0.458 |
8 |
0 |
0 |
0.795 |
2 |
|
B |
61 |
17 |
6314 |
◊ |
A |
-x+1,y,-z |
2_655 |
78 |
21 |
5639 |
621.7 |
-4.0 |
0.585 |
4 |
2 |
0 |
0.029 |
3 |
|
B |
59 |
19 |
6314 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
63 |
20 |
5639 |
580.1 |
-6.3 |
0.386 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
36 |
10 |
5639 |
x |
A |
-x+3/2,y-1/2,-z |
4_645 |
37 |
14 |
5639 |
333.0 |
-3.1 |
0.510 |
6 |
0 |
0 |
0.000 |
5 |
|
B |
22 |
7 |
6314 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
30 |
8 |
6314 |
241.9 |
-4.8 |
0.240 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
13 |
5 |
6314 |
◊ |
B |
-x+2,y,-z+1 |
2_756 |
13 |
5 |
6314 |
145.9 |
-2.3 |
0.337 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
20 |
5 |
6314 |
◊ |
B |
-x+1,y,-z |
2_655 |
20 |
5 |
6314 |
128.3 |
0.1 |
0.789 |
2 |
0 |
0 |
0.002 |
8 |
|
[ACT]A:201 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
5639 |
71.9 |
-0.7 |
0.606 |
2 |
0 |
0 |
0.107 |
9 |
|
[ACT]A:201 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
15 |
6 |
6314 |
71.5 |
-0.6 |
0.681 |
2 |
0 |
0 |
0.098 |
10 |
|
A |
5 |
3 |
5639 |
◊ |
A |
-x+1,y,-z |
2_655 |
5 |
3 |
5639 |
49.8 |
0.9 |
0.873 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
6314 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
6 |
2 |
5639 |
37.8 |
-0.2 |
0.537 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
1 |
6314 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
3 |
1 |
6314 |
31.1 |
-0.0 |
0.380 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
5639 |
◊ |
B |
-x+3/2,y-1/2,-z |
4_645 |
1 |
1 |
6314 |
3.5 |
0.2 |
0.796 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6314 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
5639 |
1.9 |
-0.1 |
0.498 |
0 |
0 |
0 |
0.000 |
|