## |
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 |
57 |
20 |
9981 |
x |
B |
x-1,y,z |
1_455 |
58 |
17 |
9981 |
519.8 |
-3.2 |
0.374 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
57 |
19 |
10073 |
x |
A |
x-1,y,z |
1_455 |
59 |
17 |
10073 |
514.5 |
-1.3 |
0.517 |
3 |
0 |
0 |
0.000 |
Average: |
517.2 |
-2.2 |
0.445 |
3 |
0 |
0 |
0.000 |
2 |
3 |
|
B |
58 |
19 |
9981 |
◊ |
A |
x-1,y,z |
1_455 |
66 |
21 |
10073 |
492.4 |
-0.9 |
0.601 |
4 |
2 |
0 |
0.000 |
3 |
4 |
|
[BGY]A:901 |
32 |
1 |
921 |
f |
A |
x,y,z |
1_555 |
49 |
19 |
10073 |
372.8 |
-9.4 |
0.280 |
1 |
0 |
0 |
0.100 |
5 |
|
[BGY]B:901 |
30 |
1 |
931 |
f |
B |
x,y,z |
1_555 |
50 |
19 |
9981 |
365.9 |
-9.1 |
0.281 |
0 |
0 |
0 |
0.100 |
Average: |
369.3 |
-9.3 |
0.281 |
1 |
0 |
0 |
0.100 |
4 |
6 |
|
[BGY]A:901 |
17 |
1 |
921 |
◊ |
B |
x,y-1,z-1 |
1_544 |
29 |
7 |
9981 |
232.5 |
-3.0 |
0.599 |
2 |
0 |
0 |
0.013 |
5 |
7 |
|
A |
23 |
8 |
10073 |
◊ |
B |
x,y-1,z-1 |
1_544 |
25 |
6 |
9981 |
209.1 |
-1.9 |
0.379 |
2 |
1 |
0 |
0.009 |
6 |
8 |
|
A |
22 |
6 |
10073 |
◊ |
[BGY]B:901 |
x,y-1,z-1 |
1_544 |
17 |
1 |
931 |
188.2 |
-3.6 |
0.571 |
2 |
0 |
0 |
0.015 |
7 |
9 |
|
A |
16 |
5 |
10073 |
◊ |
B |
x,y-1,z |
1_545 |
20 |
6 |
9981 |
143.8 |
0.4 |
0.675 |
3 |
1 |
0 |
0.000 |
8 |
10 |
|
B |
13 |
5 |
9981 |
◊ |
A |
x-1,y+1,z |
1_465 |
13 |
5 |
10073 |
123.9 |
0.2 |
0.573 |
1 |
1 |
0 |
0.000 |
9 |
11 |
|
A |
5 |
2 |
10073 |
◊ |
B |
x,y,z-1 |
1_554 |
9 |
4 |
9981 |
37.7 |
0.2 |
0.653 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
4 |
2 |
9981 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
10073 |
20.8 |
-0.0 |
0.587 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
[BGY]A:901 |
3 |
1 |
921 |
◊ |
[BGY]B:901 |
x,y-1,z-1 |
1_544 |
2 |
1 |
931 |
8.1 |
-0.3 |
0.700 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
9981 |
◊ |
A |
x-1,y,z+1 |
1_456 |
2 |
1 |
10073 |
5.7 |
-0.1 |
0.425 |
0 |
0 |
0 |
0.000 |
|