## |
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 |
84 |
22 |
8031 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
78 |
27 |
7770 |
832.3 |
-4.8 |
0.240 |
8 |
3 |
0 |
0.000 |
2 |
|
A |
74 |
18 |
8110 |
◊ |
B |
x-1,y,z |
1_455 |
68 |
17 |
7770 |
619.8 |
1.1 |
0.600 |
6 |
5 |
0 |
0.000 |
3 |
|
C |
64 |
19 |
8031 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
66 |
19 |
8110 |
581.7 |
-3.2 |
0.352 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
47 |
14 |
8110 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
56 |
19 |
7770 |
524.1 |
-3.5 |
0.293 |
4 |
2 |
0 |
0.000 |
5 |
|
B |
34 |
13 |
7770 |
◊ |
A |
x,y,z |
1_555 |
47 |
13 |
8110 |
373.5 |
-3.1 |
0.294 |
5 |
1 |
0 |
0.000 |
6 |
|
C |
35 |
11 |
8031 |
◊ |
B |
-x,y-1/2,-z-1 |
2_544 |
35 |
12 |
7770 |
318.7 |
0.5 |
0.576 |
1 |
2 |
0 |
0.000 |
7 |
|
A |
30 |
11 |
8110 |
◊ |
C |
x-1,y,z |
1_455 |
37 |
12 |
8031 |
306.2 |
-1.0 |
0.457 |
3 |
2 |
0 |
0.000 |
8 |
|
C |
33 |
11 |
8031 |
◊ |
A |
x,y,z |
1_555 |
32 |
10 |
8110 |
304.1 |
-1.4 |
0.355 |
3 |
3 |
0 |
0.000 |
9 |
|
C |
36 |
9 |
8031 |
◊ |
B |
x,y,z |
1_555 |
30 |
11 |
7770 |
272.4 |
0.7 |
0.607 |
2 |
0 |
0 |
0.000 |
10 |
|
C |
21 |
6 |
8031 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
17 |
7 |
7770 |
200.9 |
-0.6 |
0.412 |
3 |
0 |
0 |
0.000 |
11 |
|
C |
5 |
1 |
8031 |
◊ |
B |
x,y-1,z |
1_545 |
9 |
3 |
7770 |
56.3 |
0.6 |
0.579 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
5 |
1 |
8031 |
◊ |
A |
x,y,z-1 |
1_554 |
9 |
4 |
8110 |
51.6 |
0.2 |
0.637 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
8110 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
8110 |
13.8 |
0.2 |
0.648 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
8110 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
3 |
2 |
8110 |
13.8 |
0.6 |
0.791 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
7770 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
8110 |
5.3 |
0.4 |
0.860 |
0 |
0 |
0 |
0.000 |
|