| ## |
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 |
180 |
40 |
17326 |
◊ |
A |
x,y,z |
1_555 |
228 |
69 |
45412 |
2008.1 |
-26.3 |
0.079 |
11 |
1 |
0 |
0.880 |
2 |
|
A |
56 |
16 |
45412 |
◊ |
C |
-x,y-1/2,-z-1 |
2_544 |
52 |
15 |
17326 |
475.7 |
-2.2 |
0.638 |
7 |
1 |
0 |
0.000 |
3 |
|
A |
53 |
15 |
45412 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
55 |
16 |
45412 |
431.8 |
-2.5 |
0.567 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
35 |
13 |
45412 |
◊ |
E |
-x,y-1/2,-z-1 |
2_544 |
36 |
10 |
2084 |
398.3 |
-2.5 |
0.513 |
4 |
3 |
0 |
0.000 |
5 |
|
E |
39 |
11 |
2084 |
◊ |
C |
x,y,z |
1_555 |
49 |
15 |
17326 |
351.7 |
-3.7 |
0.485 |
5 |
0 |
0 |
0.146 |
6 |
|
[Y70]C:502 |
19 |
1 |
422 |
f |
C |
x,y,z |
1_555 |
40 |
11 |
17326 |
239.2 |
-0.8 |
0.377 |
4 |
0 |
0 |
0.073 |
7 |
|
C |
17 |
8 |
17326 |
◊ |
A |
x-1,y,z-1 |
1_454 |
21 |
6 |
45412 |
167.4 |
-1.5 |
0.459 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
5 |
45412 |
x |
A |
x-1,y,z |
1_455 |
14 |
3 |
45412 |
98.0 |
-1.5 |
0.338 |
0 |
0 |
0 |
0.000 |
9 |
|
[Y70]C:502 |
10 |
1 |
422 |
◊ |
E |
x,y,z |
1_555 |
15 |
7 |
2084 |
89.8 |
0.8 |
0.538 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
45412 |
◊ |
C |
-x+1,y-1/2,-z-1 |
2_644 |
7 |
3 |
17326 |
76.5 |
1.0 |
0.860 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
3 |
45412 |
◊ |
C |
-x,y-1/2,-z-2 |
2_543 |
10 |
3 |
17326 |
69.8 |
-1.1 |
0.318 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
45412 |
x |
A |
x-1,y,z-1 |
1_454 |
11 |
7 |
45412 |
62.6 |
-1.2 |
0.356 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
4 |
45412 |
x |
A |
-x+1,y-1/2,-z-1 |
2_644 |
5 |
5 |
45412 |
62.1 |
-1.3 |
0.213 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]E:501 |
1 |
1 |
98 |
f |
C |
x,y,z |
1_555 |
2 |
1 |
17326 |
4.1 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.047 |
|