| ## |
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 |
64 |
20 |
11555 |
x |
A |
x,y,z-1 |
1_554 |
71 |
24 |
11555 |
512.0 |
-20.6 |
0.713 |
1 |
0 |
0 |
0.000 |
2 |
|
A |
48 |
11 |
11555 |
◊ |
A |
-x,-y,z |
2_555 |
46 |
10 |
11555 |
303.1 |
-6.7 |
0.938 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
2 |
11555 |
◊ |
A |
-x+1,-y,z |
2_655 |
33 |
2 |
11555 |
210.5 |
4.4 |
0.995 |
0 |
0 |
0 |
0.000 |
4 |
|
[29G]A:501 |
12 |
1 |
306 |
f |
A |
x,y,z |
1_555 |
29 |
9 |
11555 |
193.0 |
4.5 |
0.721 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
3 |
11555 |
x |
A |
x-1,y,z-1 |
1_454 |
20 |
3 |
11555 |
124.3 |
-4.7 |
0.705 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
4 |
11555 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
20 |
6 |
11555 |
117.5 |
-3.1 |
0.777 |
0 |
0 |
0 |
0.000 |
7 |
|
[MG]A:503 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
11555 |
53.1 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.030 |
8 |
|
[MG]A:505 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
11555 |
47.1 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.027 |
9 |
|
[MG]A:504 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
11555 |
46.8 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.028 |
10 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
11555 |
42.2 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.024 |
11 |
|
A |
3 |
2 |
11555 |
◊ |
[MG]A:504 |
x,y,z-1 |
1_554 |
1 |
1 |
98 |
28.5 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:505 |
1 |
1 |
98 |
◊ |
A |
x,y,z-1 |
1_554 |
9 |
3 |
11555 |
24.5 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
11555 |
x |
A |
x-1,y,z |
1_455 |
3 |
3 |
11555 |
21.5 |
-1.3 |
0.450 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
11555 |
x |
A |
-x,-y,z-1 |
2_554 |
3 |
2 |
11555 |
18.3 |
-0.8 |
0.501 |
0 |
0 |
0 |
0.000 |
|