## |
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 |
80 |
22 |
6297 |
◊ |
A |
x,y,z |
1_555 |
86 |
23 |
6351 |
811.8 |
-9.6 |
0.168 |
16 |
0 |
0 |
0.847 |
2 |
2 |
|
A |
44 |
16 |
6351 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
47 |
17 |
6351 |
416.3 |
-1.8 |
0.573 |
3 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
53 |
15 |
6297 |
x |
B |
x-1/2,-y+1/2,-z+2 |
4_457 |
44 |
11 |
6297 |
398.6 |
-1.5 |
0.616 |
5 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
39 |
18 |
6351 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
39 |
18 |
6351 |
335.8 |
-5.8 |
0.087 |
2 |
0 |
0 |
0.328 |
5 |
|
B |
37 |
16 |
6297 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
36 |
16 |
6297 |
322.3 |
-5.7 |
0.088 |
2 |
0 |
0 |
0.328 |
Average: |
329.1 |
-5.8 |
0.087 |
2 |
0 |
0 |
0.328 |
5 |
6 |
|
B |
36 |
11 |
6297 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
35 |
10 |
6351 |
296.3 |
-4.7 |
0.197 |
3 |
0 |
0 |
0.178 |
6 |
7 |
|
[6CA]A:201 |
38 |
1 |
881 |
◊ |
[6CA]A:201 |
-x+1,-y+1,z |
2_665 |
39 |
1 |
881 |
259.3 |
-0.6 |
0.458 |
0 |
0 |
0 |
0.032 |
7 |
8 |
|
[6CA]A:201 |
22 |
1 |
881 |
◊ |
A |
x,y,z |
1_555 |
33 |
11 |
6351 |
157.3 |
-3.0 |
0.242 |
0 |
0 |
0 |
0.292 |
8 |
9 |
|
[6CA]A:201 |
22 |
1 |
881 |
◊ |
B |
x,y,z |
1_555 |
26 |
13 |
6297 |
146.9 |
1.7 |
0.600 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[6CA]A:201 |
21 |
1 |
881 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
25 |
13 |
6297 |
145.9 |
0.5 |
0.525 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[6CA]A:201 |
20 |
1 |
881 |
f |
A |
-x+1,-y+1,z |
2_665 |
30 |
10 |
6351 |
141.4 |
-3.5 |
0.177 |
0 |
0 |
0 |
0.348 |
11 |
12 |
|
B |
18 |
5 |
6297 |
◊ |
A |
x-1,y,z |
1_455 |
14 |
5 |
6351 |
138.2 |
-1.0 |
0.513 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
1 |
1 |
6351 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
6351 |
14.8 |
0.3 |
0.807 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
5 |
4 |
6297 |
◊ |
B |
-x,-y+1,z |
2_565 |
5 |
4 |
6297 |
11.4 |
-0.2 |
0.562 |
0 |
0 |
0 |
0.000 |
|