## |
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 |
53 |
10 |
2377 |
◊ |
A |
x,y,z |
1_555 |
55 |
10 |
2368 |
494.5 |
-4.8 |
0.660 |
24 |
0 |
0 |
0.791 |
2 |
|
A |
19 |
4 |
2368 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
20 |
4 |
2377 |
152.1 |
-0.0 |
0.674 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
18 |
3 |
2377 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
20 |
2 |
2377 |
133.5 |
2.6 |
0.806 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
17 |
3 |
2377 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
15 |
1 |
2368 |
129.9 |
1.8 |
0.748 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
2 |
2368 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
17 |
3 |
2377 |
127.4 |
2.3 |
0.802 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
1 |
2368 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
17 |
4 |
2368 |
103.7 |
2.9 |
0.820 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
3 |
2368 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
8 |
2 |
2368 |
94.2 |
1.6 |
0.719 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
8 |
2 |
2377 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
11 |
3 |
2368 |
62.6 |
1.4 |
0.719 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
5 |
1 |
2377 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
3 |
2377 |
54.9 |
0.6 |
0.617 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
2 |
1 |
2377 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
5 |
2 |
2368 |
35.1 |
-1.3 |
0.333 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:24 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
2368 |
25.3 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.146 |
12 |
|
B |
4 |
1 |
2377 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
4 |
2 |
2368 |
13.1 |
-1.1 |
0.418 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
2377 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
1 |
1 |
2377 |
11.0 |
-1.2 |
0.183 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:24 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
2377 |
8.4 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.063 |
15 |
|
B |
2 |
1 |
2377 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
2368 |
7.2 |
0.2 |
0.472 |
0 |
0 |
0 |
0.000 |
|