## |
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 |
57 |
19 |
9556 |
x |
B |
-x-1,y-1/2,-z+2 |
2_447 |
64 |
20 |
9556 |
558.7 |
-5.5 |
0.351 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
63 |
20 |
9438 |
x |
A |
-x-2,y-1/2,-z+1 |
2_346 |
69 |
23 |
9438 |
542.4 |
-3.4 |
0.532 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
59 |
21 |
9556 |
◊ |
A |
x,y,z |
1_555 |
47 |
22 |
9438 |
474.3 |
-6.3 |
0.218 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
49 |
19 |
9438 |
◊ |
B |
-x-1,y-1/2,-z+1 |
2_446 |
51 |
17 |
9556 |
472.0 |
0.2 |
0.734 |
5 |
4 |
0 |
0.000 |
5 |
|
A |
36 |
14 |
9438 |
◊ |
B |
x-1,y,z |
1_455 |
46 |
13 |
9556 |
354.0 |
-0.7 |
0.437 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
46 |
17 |
9438 |
◊ |
B |
x-1,y,z-1 |
1_454 |
37 |
17 |
9556 |
326.1 |
-3.1 |
0.442 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
35 |
14 |
9556 |
◊ |
A |
-x-1,y-1/2,-z+1 |
2_446 |
24 |
10 |
9438 |
281.7 |
0.0 |
0.656 |
2 |
3 |
0 |
0.000 |
8 |
|
A |
27 |
10 |
9438 |
◊ |
B |
x,y,z-1 |
1_554 |
29 |
11 |
9556 |
233.9 |
1.0 |
0.742 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
24 |
10 |
9438 |
x |
A |
x-1,y,z |
1_455 |
25 |
7 |
9438 |
231.7 |
-0.8 |
0.590 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
24 |
7 |
9438 |
x |
A |
-x-1,y-1/2,-z+1 |
2_446 |
26 |
8 |
9438 |
221.6 |
0.5 |
0.694 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
24 |
9 |
9556 |
x |
B |
x-1,y,z |
1_455 |
22 |
8 |
9556 |
216.1 |
-1.6 |
0.465 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
13 |
5 |
9556 |
x |
B |
-x,y-1/2,-z+2 |
2_547 |
15 |
6 |
9556 |
102.9 |
0.5 |
0.716 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
4 |
9438 |
◊ |
B |
-x-2,y-1/2,-z+1 |
2_346 |
6 |
4 |
9556 |
27.1 |
0.0 |
0.646 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
9556 |
◊ |
A |
-x-2,y-1/2,-z+1 |
2_346 |
2 |
1 |
9438 |
8.2 |
0.0 |
0.614 |
0 |
0 |
0 |
0.000 |
|