## |
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 |
|
A |
149 |
44 |
23571 |
x |
A |
-x+3,y-1/2,-z+2 |
2_847 |
145 |
40 |
23571 |
1392.2 |
-10.4 |
0.492 |
12 |
2 |
0 |
0.000 |
2 |
|
A |
97 |
26 |
23571 |
x |
A |
-x+3,y-1/2,-z+3 |
2_848 |
76 |
21 |
23571 |
797.3 |
-8.6 |
0.201 |
5 |
2 |
0 |
0.000 |
3 |
|
A |
51 |
13 |
23571 |
x |
A |
x,y,z-1 |
1_554 |
53 |
16 |
23571 |
438.0 |
0.9 |
0.831 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
52 |
16 |
23571 |
x |
A |
x-1,y,z |
1_455 |
39 |
14 |
23571 |
417.3 |
-4.4 |
0.300 |
4 |
5 |
0 |
0.000 |
5 |
|
A |
33 |
12 |
23571 |
x |
A |
-x+2,y-1/2,-z+2 |
2_747 |
35 |
11 |
23571 |
291.5 |
-0.5 |
0.593 |
2 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:1901 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
23571 |
118.7 |
3.4 |
0.469 |
3 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:1902 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
15 |
7 |
23571 |
89.6 |
3.1 |
0.510 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:1904 |
4 |
1 |
183 |
◊ |
A |
-x+3,y-1/2,-z+3 |
2_848 |
13 |
4 |
23571 |
70.1 |
1.9 |
0.453 |
0 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:1904 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
23571 |
66.3 |
1.7 |
0.301 |
5 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:1903 |
3 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
23571 |
56.4 |
1.6 |
0.240 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
23571 |
f |
[EDO]A:1902 |
-x+3,y-1/2,-z+2 |
2_847 |
4 |
1 |
184 |
46.7 |
2.3 |
0.959 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
23571 |
◊ |
[EDO]A:1903 |
-x+2,y-1/2,-z+2 |
2_747 |
2 |
1 |
183 |
40.8 |
0.6 |
0.361 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
23571 |
x |
A |
-x+3,y-1/2,-z+1 |
2_846 |
5 |
3 |
23571 |
32.9 |
-0.3 |
0.481 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:1904 |
3 |
1 |
183 |
◊ |
A |
-x+3,y-1/2,-z+2 |
2_847 |
4 |
2 |
23571 |
27.9 |
0.0 |
0.492 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
23571 |
f |
[EDO]A:1903 |
-x+3,y-1/2,-z+2 |
2_847 |
3 |
1 |
183 |
24.0 |
-0.0 |
0.403 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
23571 |
x |
A |
x-1,y-1,z-1 |
1_444 |
1 |
1 |
23571 |
0.6 |
0.0 |
0.696 |
0 |
0 |
0 |
0.000 |
|