| ## |
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 |
950 |
248 |
31341 |
x |
A |
-y,x-y,z |
2_555 |
991 |
242 |
31341 |
9355.1 |
-87.8 |
0.531 |
204 |
14 |
0 |
0.946 |
2 |
|
A |
30 |
10 |
31341 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
30 |
10 |
31341 |
277.6 |
-3.9 |
0.420 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
12 |
31341 |
x |
A |
x-y-1/3,-y+1/3,-z+1/3 |
11_455 |
26 |
8 |
31341 |
236.1 |
1.4 |
0.845 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
25 |
9 |
31341 |
x |
A |
y-1/3,x-2/3,-z+1/3 |
10_445 |
27 |
11 |
31341 |
198.9 |
0.1 |
0.753 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
10 |
31341 |
x |
A |
-x-1/3,-x+y-2/3,-z+1/3 |
12_445 |
20 |
9 |
31341 |
157.5 |
-1.1 |
0.622 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
4 |
31341 |
x |
A |
-x+y+2/3,-x+1/3,z+1/3 |
9_555 |
17 |
5 |
31341 |
151.1 |
0.7 |
0.789 |
2 |
2 |
0 |
0.000 |
7 |
|
[NA]A:1337 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
31341 |
46.5 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.053 |
8 |
|
[NA]A:1338 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
31341 |
44.1 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.047 |
9 |
|
A |
5 |
2 |
31341 |
◊ |
[NA]A:1337 |
-x-1/3,-x+y-2/3,-z+1/3 |
12_445 |
1 |
1 |
125 |
37.7 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:1338 |
1 |
1 |
125 |
◊ |
A |
x-y-1/3,-y+1/3,-z+1/3 |
11_455 |
7 |
4 |
31341 |
35.7 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
31341 |
x |
A |
y-2/3,x-1/3,-z+2/3 |
16_445 |
3 |
1 |
31341 |
29.4 |
-0.2 |
0.409 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
3 |
31341 |
◊ |
A |
y-1/3,x+1/3,-z+1/3 |
10_455 |
3 |
3 |
31341 |
28.4 |
1.7 |
0.942 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
31341 |
x |
A |
x-1/3,y+1/3,z+1/3 |
7_455 |
1 |
1 |
31341 |
4.4 |
-0.1 |
0.428 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
31341 |
x |
A |
-y-1,x-y-1,z |
2_445 |
1 |
1 |
31341 |
3.6 |
-0.1 |
0.461 |
0 |
0 |
0 |
0.000 |
|