## |
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 |
196 |
46 |
11469 |
◊ |
A |
x,y,z |
1_555 |
205 |
46 |
11749 |
2107.9 |
-35.9 |
0.009 |
9 |
17 |
0 |
1.000 |
2 |
|
B |
30 |
8 |
11469 |
x |
B |
x-1,y,z+1 |
1_456 |
42 |
11 |
11469 |
317.3 |
1.5 |
0.746 |
2 |
3 |
0 |
0.000 |
3 |
|
A |
31 |
9 |
11749 |
x |
A |
x-1,y+1,z |
1_465 |
39 |
11 |
11749 |
305.9 |
-1.5 |
0.507 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
35 |
12 |
11749 |
◊ |
B |
x,y-1,z |
1_545 |
38 |
14 |
11469 |
277.8 |
-0.1 |
0.685 |
0 |
2 |
0 |
0.000 |
5 |
|
A |
28 |
9 |
11749 |
x |
A |
x,y-1,z |
1_545 |
22 |
9 |
11749 |
251.5 |
2.2 |
0.776 |
0 |
4 |
0 |
0.000 |
6 |
|
A |
26 |
7 |
11749 |
◊ |
B |
x-1,y,z |
1_455 |
25 |
6 |
11469 |
231.3 |
0.0 |
0.681 |
0 |
4 |
0 |
0.000 |
7 |
|
A |
26 |
7 |
11749 |
x |
A |
x-1,y,z |
1_455 |
19 |
7 |
11749 |
180.2 |
-0.8 |
0.541 |
0 |
1 |
0 |
0.000 |
8 |
|
A |
23 |
4 |
11749 |
◊ |
B |
x-1,y,z+1 |
1_456 |
23 |
8 |
11469 |
178.4 |
-0.4 |
0.612 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
18 |
4 |
11469 |
◊ |
A |
x-1,y+1,z |
1_465 |
20 |
6 |
11749 |
158.3 |
-1.6 |
0.454 |
0 |
1 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
11469 |
x |
B |
x,y,z-1 |
1_554 |
12 |
4 |
11469 |
122.2 |
0.5 |
0.695 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
12 |
5 |
11469 |
◊ |
A |
x-1,y,z |
1_455 |
14 |
5 |
11749 |
111.1 |
1.2 |
0.736 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
13 |
5 |
11469 |
x |
B |
x-1,y,z |
1_455 |
14 |
5 |
11469 |
107.8 |
1.0 |
0.758 |
2 |
1 |
0 |
0.000 |
13 |
|
A |
8 |
2 |
11749 |
◊ |
B |
x-1,y-1,z |
1_445 |
17 |
8 |
11469 |
99.7 |
0.5 |
0.729 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
2 |
11469 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
1 |
11749 |
43.8 |
0.3 |
0.728 |
0 |
0 |
0 |
0.000 |
|