## |
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 |
112 |
19 |
4990 |
◊ |
A |
x,y,z |
1_555 |
106 |
19 |
5178 |
976.9 |
-7.2 |
0.969 |
53 |
0 |
0 |
0.605 |
2 |
2 |
|
A |
42 |
3 |
5178 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
37 |
3 |
5178 |
310.3 |
7.1 |
0.983 |
1 |
0 |
0 |
0.000 |
3 |
3 |
|
[AB6]B:41 |
25 |
1 |
782 |
f |
B |
x,y,z |
1_555 |
34 |
8 |
4990 |
304.3 |
-12.7 |
0.618 |
3 |
0 |
0 |
0.276 |
4 |
4 |
|
B |
25 |
6 |
4990 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
31 |
5 |
4990 |
239.6 |
-0.2 |
0.874 |
3 |
0 |
0 |
0.000 |
5 |
5 |
|
[AB6]B:41 |
18 |
1 |
782 |
◊ |
A |
x,y,z |
1_555 |
24 |
7 |
5178 |
208.8 |
-4.7 |
0.790 |
3 |
0 |
0 |
0.119 |
6 |
6 |
|
B |
23 |
5 |
4990 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
19 |
3 |
5178 |
142.6 |
-3.1 |
0.715 |
1 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
17 |
4 |
5178 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
15 |
2 |
4990 |
138.2 |
-3.1 |
0.622 |
1 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
10 |
1 |
5178 |
x |
A |
x-1,y+1,z |
1_465 |
8 |
1 |
5178 |
61.2 |
-0.9 |
0.645 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
1 |
4990 |
x |
B |
x-1,y+1,z |
1_465 |
10 |
1 |
4990 |
60.4 |
-1.1 |
0.656 |
0 |
0 |
0 |
0.000 |
Average: |
60.8 |
-1.0 |
0.651 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
6 |
2 |
5178 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
11 |
3 |
4990 |
60.5 |
-2.2 |
0.505 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
11 |
1 |
4990 |
◊ |
A |
x-1,y+1,z |
1_465 |
10 |
1 |
5178 |
59.3 |
2.3 |
0.891 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
9 |
1 |
5178 |
◊ |
B |
x-1,y+1,z |
1_465 |
8 |
1 |
4990 |
50.4 |
2.1 |
0.874 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
8 |
1 |
5178 |
◊ |
[AB6]B:41 |
x-1,y+1,z |
1_465 |
2 |
1 |
782 |
34.6 |
0.5 |
0.809 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[AB6]B:41 |
4 |
1 |
782 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
2 |
1 |
5178 |
28.6 |
0.1 |
0.761 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
B |
3 |
1 |
4990 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
4990 |
13.9 |
0.2 |
0.630 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
B |
1 |
1 |
4990 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
4990 |
1.6 |
-0.2 |
0.302 |
0 |
0 |
0 |
0.000 |
|