## |
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 |
|
C |
139 |
16 |
5038 |
◊ |
A |
x,y,z |
1_555 |
160 |
58 |
20848 |
1292.9 |
-22.9 |
0.406 |
20 |
0 |
0 |
1.000 |
2 |
|
E |
80 |
10 |
2453 |
◊ |
A |
x,y,z |
1_555 |
87 |
28 |
20848 |
684.2 |
-7.2 |
0.704 |
10 |
0 |
0 |
1.000 |
3 |
|
D |
64 |
8 |
2859 |
◊ |
A |
x,y,z |
1_555 |
72 |
27 |
20848 |
597.9 |
-8.1 |
0.560 |
12 |
0 |
0 |
1.000 |
4 |
|
D |
51 |
12 |
2859 |
◊ |
C |
x,y,z |
1_555 |
62 |
12 |
5038 |
562.0 |
-7.6 |
0.641 |
40 |
0 |
0 |
1.000 |
5 |
|
E |
51 |
10 |
2453 |
◊ |
C |
x,y,z |
1_555 |
51 |
11 |
5038 |
479.9 |
-5.9 |
0.692 |
29 |
0 |
0 |
1.000 |
6 |
|
A |
33 |
14 |
20848 |
x |
A |
-x+1,y-1/2,-z+3 |
2_648 |
42 |
13 |
20848 |
322.4 |
-1.4 |
0.582 |
3 |
4 |
0 |
0.000 |
7 |
|
E |
22 |
2 |
2453 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
33 |
10 |
20848 |
227.5 |
0.2 |
0.687 |
5 |
0 |
0 |
0.000 |
8 |
|
C |
24 |
3 |
5038 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
23 |
6 |
20848 |
187.8 |
-0.2 |
0.633 |
4 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
7 |
20848 |
x |
A |
x-1,y,z |
1_455 |
21 |
7 |
20848 |
145.7 |
-0.6 |
0.406 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
14 |
6 |
20848 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
15 |
6 |
20848 |
95.4 |
-0.9 |
0.501 |
0 |
0 |
0 |
0.000 |
11 |
|
E |
15 |
1 |
2453 |
◊ |
D |
x,y,z |
1_555 |
16 |
1 |
2859 |
92.3 |
2.5 |
0.831 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
20848 |
x |
A |
x,y-1,z |
1_545 |
8 |
4 |
20848 |
54.6 |
-0.9 |
0.278 |
0 |
0 |
0 |
0.000 |
13 |
|
E |
5 |
1 |
2453 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
5 |
3 |
20848 |
54.5 |
-2.0 |
0.342 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
20848 |
◊ |
C |
-x,y-1/2,-z+3 |
2_548 |
6 |
1 |
5038 |
43.8 |
-0.9 |
0.489 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
6 |
2 |
20848 |
◊ |
C |
x,y-1,z |
1_545 |
9 |
2 |
5038 |
37.2 |
-1.0 |
0.535 |
0 |
0 |
0 |
0.000 |
|