| ## |
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 |
94 |
33 |
9047 |
◊ |
A |
x,y,z |
1_555 |
71 |
19 |
2817 |
714.7 |
-6.6 |
0.408 |
11 |
5 |
0 |
0.476 |
2 |
|
B |
50 |
16 |
9047 |
x |
B |
-x+2,y-1/2,-z+2 |
2_747 |
47 |
14 |
9047 |
406.7 |
-2.1 |
0.502 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
27 |
11 |
9047 |
x |
B |
x-1,y,z |
1_455 |
30 |
7 |
9047 |
263.4 |
-1.1 |
0.482 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
25 |
10 |
9047 |
◊ |
A |
x-1,y,z |
1_455 |
19 |
6 |
2817 |
218.8 |
-1.7 |
0.474 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
6 |
2817 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
21 |
7 |
9047 |
194.9 |
-0.8 |
0.579 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
23 |
8 |
2817 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
16 |
6 |
9047 |
178.6 |
0.7 |
0.742 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
6 |
2817 |
◊ |
B |
x,y,z-1 |
1_554 |
14 |
3 |
9047 |
118.2 |
0.5 |
0.631 |
1 |
0 |
0 |
0.000 |
8 |
|
[ACT]B:1246 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
18 |
9 |
9047 |
99.1 |
-0.7 |
0.569 |
1 |
0 |
0 |
0.043 |
9 |
|
B |
11 |
4 |
9047 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
13 |
6 |
9047 |
88.5 |
-0.2 |
0.461 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
8 |
4 |
9047 |
x |
B |
x,y,z-1 |
1_554 |
10 |
6 |
9047 |
72.9 |
0.6 |
0.701 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
4 |
2817 |
x |
A |
-x+2,y-1/2,-z+1 |
2_746 |
5 |
3 |
2817 |
68.8 |
-0.8 |
0.327 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
4 |
9047 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
4 |
2 |
9047 |
43.4 |
-1.1 |
0.243 |
0 |
0 |
0 |
0.000 |
13 |
|
[CA]B:1245 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
6 |
4 |
9047 |
42.8 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.480 |
14 |
|
B |
3 |
2 |
9047 |
◊ |
[ACT]B:1246 |
x-1,y,z |
1_455 |
3 |
1 |
184 |
23.2 |
0.3 |
0.742 |
0 |
0 |
0 |
0.000 |
|