| ## |
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 |
130 |
29 |
13076 |
◊ |
A |
x,y,z |
1_555 |
107 |
28 |
5579 |
1142.6 |
-14.4 |
0.063 |
9 |
7 |
0 |
1.000 |
2 |
|
A |
65 |
20 |
5579 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
80 |
23 |
13076 |
661.0 |
-3.1 |
0.417 |
5 |
9 |
0 |
0.000 |
3 |
|
B |
58 |
15 |
13076 |
x |
B |
-x+2,y-1/2,-z-1/2 |
3_744 |
50 |
15 |
13076 |
509.9 |
-0.5 |
0.468 |
9 |
1 |
0 |
0.000 |
4 |
|
B |
34 |
7 |
13076 |
◊ |
A |
-x+5/2,-y+1,z-1/2 |
2_764 |
38 |
11 |
5579 |
327.4 |
0.8 |
0.663 |
5 |
1 |
0 |
0.000 |
5 |
|
B |
25 |
8 |
13076 |
x |
B |
-x+3/2,-y+2,z-1/2 |
2_674 |
35 |
7 |
13076 |
248.0 |
2.5 |
0.646 |
4 |
3 |
0 |
0.000 |
6 |
|
B |
22 |
6 |
13076 |
x |
B |
-x+3,y-1/2,-z-1/2 |
3_844 |
28 |
6 |
13076 |
232.5 |
2.5 |
0.687 |
2 |
1 |
0 |
0.000 |
7 |
|
B |
21 |
5 |
13076 |
x |
B |
x-1/2,-y+5/2,-z |
4_475 |
21 |
6 |
13076 |
215.7 |
2.0 |
0.684 |
2 |
2 |
0 |
0.000 |
8 |
|
B |
18 |
8 |
13076 |
◊ |
A |
-x+5/2,-y+2,z-1/2 |
2_774 |
15 |
6 |
5579 |
112.3 |
-0.6 |
0.486 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
5 |
13076 |
◊ |
A |
-x+3/2,-y+2,z-1/2 |
2_674 |
10 |
4 |
5579 |
98.0 |
1.9 |
0.793 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
8 |
5 |
13076 |
◊ |
A |
-x+3,y-1/2,-z-1/2 |
3_844 |
13 |
6 |
5579 |
74.8 |
1.8 |
0.821 |
1 |
1 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
13076 |
x |
B |
x-1/2,-y+3/2,-z-1 |
4_464 |
6 |
2 |
13076 |
63.1 |
1.1 |
0.753 |
1 |
1 |
0 |
0.000 |
12 |
|
B |
9 |
3 |
13076 |
x |
B |
-x+5/2,-y+2,z-1/2 |
2_774 |
8 |
3 |
13076 |
56.4 |
0.9 |
0.689 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
13076 |
x |
B |
-x+5/2,-y+1,z-1/2 |
2_764 |
6 |
3 |
13076 |
31.6 |
0.0 |
0.469 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
3 |
5579 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
1 |
1 |
5579 |
29.8 |
1.2 |
0.789 |
1 |
1 |
0 |
0.000 |
15 |
|
A |
3 |
1 |
5579 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
1 |
1 |
13076 |
7.5 |
0.3 |
0.761 |
0 |
0 |
0 |
0.000 |
|