## |
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 |
57 |
19 |
8130 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
52 |
17 |
8130 |
510.7 |
-3.2 |
0.626 |
6 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
42 |
13 |
7358 |
◊ |
A |
x-1,y,z |
1_455 |
42 |
15 |
8130 |
388.6 |
-4.3 |
0.526 |
1 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
35 |
8 |
8130 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
36 |
16 |
7358 |
350.7 |
-0.1 |
0.674 |
4 |
4 |
0 |
0.000 |
4 |
4 |
|
B |
34 |
10 |
7358 |
◊ |
A |
x,y,z |
1_555 |
32 |
9 |
8130 |
313.4 |
-6.6 |
0.220 |
0 |
0 |
0 |
0.414 |
5 |
5 |
|
A |
29 |
8 |
8130 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
28 |
6 |
7358 |
241.0 |
-3.3 |
0.487 |
1 |
1 |
0 |
0.000 |
6 |
6 |
|
A |
15 |
6 |
8130 |
x |
A |
x-1,y,z |
1_455 |
16 |
4 |
8130 |
147.1 |
-0.9 |
0.604 |
1 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
7 |
3 |
7358 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
6 |
3 |
8130 |
62.0 |
1.4 |
0.853 |
1 |
0 |
0 |
0.000 |
8 |
8 |
|
[MG]A:306 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
7358 |
42.1 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.586 |
9 |
|
[MG]A:306 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
8130 |
40.1 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.586 |
Average: |
41.1 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.586 |
9 |
10 |
|
B |
6 |
3 |
7358 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
2 |
7358 |
36.8 |
0.5 |
0.801 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
2 |
1 |
8130 |
◊ |
B |
-x-1/2,-y+1,z-1/2 |
2_464 |
1 |
1 |
7358 |
22.7 |
-0.7 |
0.201 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
2 |
2 |
7358 |
x |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
2 |
1 |
7358 |
20.9 |
0.3 |
0.530 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
1 |
1 |
7358 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
8130 |
3.5 |
0.2 |
0.818 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
7358 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
7358 |
2.8 |
0.1 |
0.619 |
0 |
0 |
0 |
0.000 |
|