## |
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 |
|
A |
259 |
72 |
19302 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
257 |
72 |
19302 |
2469.9 |
-31.1 |
0.020 |
14 |
12 |
0 |
1.000 |
2 |
2 |
|
B |
211 |
62 |
19774 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
211 |
62 |
19774 |
2153.9 |
-29.3 |
0.014 |
16 |
2 |
0 |
1.000 |
3 |
3 |
|
A |
44 |
12 |
19302 |
x |
A |
x-1/2,-y+3/2,-z |
8_465 |
38 |
11 |
19302 |
360.9 |
-0.2 |
0.627 |
4 |
5 |
0 |
0.000 |
4 |
4 |
|
A |
38 |
16 |
19302 |
◊ |
B |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
37 |
15 |
19774 |
358.4 |
4.1 |
0.895 |
2 |
7 |
0 |
0.000 |
5 |
5 |
|
B |
24 |
9 |
19774 |
x |
B |
x-1,y,z |
1_455 |
21 |
8 |
19774 |
227.9 |
0.3 |
0.659 |
4 |
2 |
0 |
0.000 |
6 |
6 |
|
A |
22 |
7 |
19302 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
22 |
7 |
19302 |
199.5 |
-1.3 |
0.462 |
0 |
2 |
0 |
0.000 |
7 |
7 |
|
A |
11 |
3 |
19302 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
8_466 |
16 |
4 |
19774 |
132.8 |
-1.0 |
0.428 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
14 |
6 |
19774 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
10 |
5 |
19302 |
119.4 |
0.8 |
0.730 |
2 |
1 |
0 |
0.000 |
9 |
9 |
|
B |
12 |
3 |
19774 |
◊ |
A |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
13 |
4 |
19302 |
115.1 |
-0.5 |
0.535 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
[MG]A:402 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
5 |
4 |
19302 |
42.4 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:402 |
1 |
1 |
98 |
◊ |
B |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
7 |
4 |
19774 |
37.7 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
40.1 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
7 |
3 |
19302 |
x |
A |
x-1,y,z |
1_455 |
5 |
1 |
19302 |
33.8 |
-0.3 |
0.540 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
2 |
1 |
19302 |
x |
A |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
3 |
1 |
19302 |
21.0 |
0.7 |
0.847 |
1 |
1 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
19774 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
2 |
1 |
19302 |
14.5 |
-0.5 |
0.215 |
0 |
0 |
0 |
0.000 |
|