## |
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 |
84 |
28 |
6957 |
◊ |
B |
-x,y,-z+1 |
2_556 |
84 |
28 |
6957 |
853.0 |
-7.4 |
0.235 |
6 |
4 |
0 |
0.098 |
2 |
|
B |
40 |
10 |
6957 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
42 |
13 |
6937 |
340.4 |
-1.6 |
0.491 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
11 |
6937 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
41 |
13 |
6937 |
316.9 |
-2.4 |
0.380 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
40 |
15 |
6957 |
◊ |
A |
x,y,z |
1_555 |
34 |
11 |
6937 |
309.4 |
-0.5 |
0.552 |
7 |
0 |
0 |
0.000 |
5 |
|
[0G0]A:201 |
24 |
1 |
505 |
◊ |
A |
x,y,z |
1_555 |
40 |
15 |
6937 |
297.9 |
3.1 |
0.525 |
7 |
0 |
0 |
0.000 |
6 |
|
A |
30 |
10 |
6937 |
◊ |
A |
-x+1,y,-z |
2_655 |
30 |
10 |
6937 |
278.1 |
-0.0 |
0.619 |
6 |
2 |
0 |
0.000 |
7 |
|
A |
19 |
8 |
6937 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
20 |
4 |
6957 |
165.9 |
-1.9 |
0.343 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
4 |
6957 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
15 |
7 |
6957 |
145.3 |
-2.1 |
0.234 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
7 |
6937 |
x |
A |
x,y-1,z |
1_545 |
12 |
3 |
6937 |
125.1 |
2.1 |
0.700 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
6 |
2 |
6957 |
x |
B |
x,y-1,z |
1_545 |
11 |
5 |
6957 |
54.3 |
0.0 |
0.621 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
1 |
6957 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
1 |
6937 |
34.5 |
0.5 |
0.760 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
6957 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
4 |
2 |
6937 |
22.2 |
1.0 |
0.888 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
6957 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
3 |
2 |
6937 |
22.2 |
-0.6 |
0.329 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
6957 |
f |
[0G0]A:201 |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
505 |
21.4 |
-0.1 |
0.439 |
0 |
0 |
0 |
0.100 |
15 |
|
[0G0]A:201 |
1 |
1 |
505 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
6937 |
3.8 |
0.0 |
0.352 |
0 |
0 |
0 |
0.000 |
|