| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
104 |
31 |
10464 |
◊ |
A |
x,y,z |
1_555 |
103 |
31 |
10707 |
976.3 |
-7.4 |
0.431 |
12 |
8 |
0 |
0.416 |
| 2 |
2 |
|
A |
68 |
22 |
10707 |
◊ |
B |
-y,x-y,z-1/3 |
2_554 |
67 |
21 |
10464 |
678.3 |
-5.6 |
0.373 |
10 |
2 |
0 |
0.000 |
| 3 |
3 |
|
B |
31 |
16 |
10464 |
◊ |
B |
-x+1,-y+1,z |
4_665 |
30 |
16 |
10464 |
335.0 |
-6.9 |
0.071 |
0 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
28 |
10 |
10707 |
◊ |
B |
-y+1,x-y,z-1/3 |
2_654 |
27 |
11 |
10464 |
285.4 |
-2.2 |
0.344 |
2 |
2 |
0 |
0.000 |
| 5 |
5 |
|
B |
26 |
9 |
10464 |
◊ |
A |
x-y,x,z+1/3 |
6_555 |
24 |
7 |
10707 |
271.6 |
-7.4 |
0.024 |
0 |
0 |
0 |
0.000 |
| 6 |
6 |
|
A |
11 |
4 |
10707 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
12 |
5 |
10707 |
119.2 |
-1.4 |
0.307 |
2 |
0 |
0 |
0.000 |
| 7 |
7 |
|
[MG]B:302 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
7 |
10464 |
51.1 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.292 |
| 8 |
8 |
|
[MG]B:303 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
10464 |
46.6 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.291 |
9 |
|
[MG]A:304 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
10707 |
45.2 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.291 |
| Average: |
45.9 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.291 |
| 9 |
10 |
|
[MG]A:301 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
10707 |
42.1 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.232 |
11 |
|
[MG]A:301 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
9 |
5 |
10464 |
39.8 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.232 |
| Average: |
41.0 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.232 |
| 10 |
12 |
|
B |
4 |
2 |
10464 |
x |
B |
x-y,x,z+1/3 |
6_555 |
4 |
3 |
10464 |
23.8 |
-0.3 |
0.482 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
A |
4 |
1 |
10707 |
◊ |
B |
x-y,x,z-2/3 |
6_554 |
1 |
1 |
10464 |
13.7 |
0.2 |
0.739 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
[MG]A:304 |
1 |
1 |
98 |
◊ |
B |
-x+1,-y+1,z |
4_665 |
1 |
1 |
10464 |
2.1 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|