| ## |
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 |
232 |
56 |
10266 |
◊ |
D |
x,y,z |
1_555 |
245 |
69 |
10962 |
2340.5 |
-32.4 |
0.084 |
17 |
4 |
0 |
1.000 |
2 |
|
B |
153 |
40 |
10311 |
◊ |
A |
x,y,z |
1_555 |
131 |
28 |
5517 |
1404.5 |
-20.4 |
0.116 |
14 |
3 |
0 |
1.000 |
3 |
|
D |
51 |
15 |
10962 |
◊ |
B |
x,y,z |
1_555 |
60 |
15 |
10311 |
503.1 |
-3.6 |
0.444 |
7 |
0 |
0 |
0.000 |
4 |
|
D |
47 |
13 |
10962 |
◊ |
B |
x-y+1,x+1,z+1/6 |
6_665 |
48 |
14 |
10311 |
408.8 |
-3.4 |
0.433 |
4 |
0 |
0 |
0.000 |
5 |
|
C |
45 |
10 |
10266 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
43 |
12 |
10311 |
361.7 |
-6.5 |
0.238 |
3 |
0 |
0 |
0.000 |
6 |
|
C |
18 |
6 |
10266 |
◊ |
C |
x,x-y+1,-z+1/6 |
12_565 |
18 |
6 |
10266 |
152.9 |
-1.6 |
0.534 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
19 |
4 |
5517 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
19 |
4 |
5517 |
143.5 |
-3.5 |
0.354 |
0 |
0 |
0 |
0.000 |
8 |
|
C |
17 |
7 |
10266 |
◊ |
B |
x,x-y+1,-z+1/6 |
12_565 |
19 |
9 |
10311 |
124.2 |
-1.8 |
0.440 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
6 |
1 |
10311 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
5 |
2 |
5517 |
36.1 |
-0.6 |
0.436 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
5 |
3 |
10266 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
10311 |
21.4 |
-0.1 |
0.587 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
4 |
2 |
10266 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
5517 |
15.4 |
0.2 |
0.713 |
0 |
0 |
0 |
0.000 |
12 |
|
D |
2 |
1 |
10962 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
3 |
1 |
5517 |
15.0 |
-0.5 |
0.394 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
10311 |
◊ |
B |
x,x-y+1,-z+1/6 |
12_565 |
2 |
2 |
10311 |
9.2 |
0.5 |
0.827 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
2 |
1 |
10266 |
◊ |
D |
x,x-y+1,-z+1/6 |
12_565 |
2 |
1 |
10962 |
0.9 |
-0.0 |
0.641 |
0 |
0 |
0 |
0.000 |
|