| ## |
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 |
|
A |
119 |
29 |
5514 |
◊ |
B |
x,y,z |
1_555 |
133 |
29 |
5385 |
1278.4 |
-29.4 |
0.078 |
4 |
1 |
1 |
1.000 |
2 |
|
B |
61 |
17 |
5385 |
◊ |
B |
-x-1,-y,z |
10_344 |
62 |
17 |
5385 |
578.9 |
-2.7 |
0.748 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
40 |
11 |
5385 |
◊ |
B |
y-1/2,x+1/2,-z+1/2 |
7_455 |
40 |
11 |
5385 |
371.6 |
2.1 |
0.898 |
3 |
4 |
0 |
0.000 |
4 |
|
A |
35 |
7 |
5514 |
◊ |
A |
-x,-y,z |
10_444 |
35 |
7 |
5514 |
346.5 |
-7.3 |
0.307 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
34 |
11 |
5385 |
◊ |
B |
-y-1/2,-x-1/2,-z+1/2 |
16_445 |
34 |
11 |
5385 |
287.8 |
2.6 |
0.908 |
1 |
4 |
0 |
0.000 |
6 |
|
A |
22 |
7 |
5514 |
◊ |
B |
x,-y-1/2,-z+1/4 |
6_545 |
27 |
7 |
5385 |
266.8 |
-5.3 |
0.277 |
1 |
0 |
0 |
0.140 |
7 |
|
A |
19 |
6 |
5514 |
◊ |
B |
-x-1,-y,z |
10_344 |
21 |
5 |
5385 |
187.1 |
-1.7 |
0.591 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
5 |
5514 |
◊ |
A |
x,-y-1/2,-z+1/4 |
6_545 |
12 |
5 |
5514 |
104.5 |
3.1 |
0.923 |
2 |
6 |
0 |
0.000 |
9 |
|
B |
5 |
2 |
5385 |
◊ |
B |
x,-y+1/2,-z+1/4 |
6_555 |
5 |
2 |
5385 |
60.9 |
-1.2 |
0.394 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
5385 |
◊ |
B |
x,-y-1/2,-z+1/4 |
6_545 |
4 |
2 |
5385 |
47.2 |
-1.5 |
0.197 |
0 |
0 |
0 |
0.018 |
11 |
|
A |
5 |
1 |
5514 |
x |
A |
-y,x+1/2,z+1/4 |
3_555 |
8 |
3 |
5514 |
44.5 |
0.1 |
0.721 |
0 |
1 |
0 |
0.000 |
12 |
|
B |
2 |
2 |
5385 |
◊ |
A |
-y-1,x+1/2,z+1/4 |
3_455 |
2 |
1 |
5514 |
12.2 |
-0.1 |
0.606 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
5514 |
◊ |
B |
-y-1/2,x,z-1/4 |
11_444 |
2 |
1 |
5385 |
8.2 |
0.2 |
0.743 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
5514 |
x |
A |
-y-1/2,x,z-1/4 |
11_444 |
1 |
1 |
5514 |
0.1 |
0.0 |
0.733 |
0 |
0 |
0 |
0.000 |
|