| ## |
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 |
147 |
36 |
8193 |
◊ |
A |
x,y,z |
1_555 |
150 |
37 |
8438 |
1389.9 |
-15.7 |
0.210 |
21 |
7 |
0 |
0.945 |
2 |
|
A |
50 |
18 |
8438 |
◊ |
B |
x,y,z-1 |
1_554 |
40 |
10 |
8193 |
397.6 |
2.0 |
0.846 |
14 |
0 |
0 |
0.000 |
3 |
|
A |
27 |
8 |
8438 |
◊ |
B |
x-1,y-1,z-1 |
1_444 |
25 |
8 |
8193 |
238.3 |
-0.1 |
0.704 |
5 |
0 |
0 |
0.000 |
4 |
|
B |
26 |
9 |
8193 |
◊ |
A |
x-1,y,z |
1_455 |
22 |
5 |
8438 |
235.3 |
-3.1 |
0.262 |
3 |
0 |
0 |
0.000 |
5 |
|
[LAT]B:167 |
18 |
1 |
480 |
f |
B |
x,y,z |
1_555 |
22 |
9 |
8193 |
212.5 |
2.5 |
0.586 |
7 |
0 |
0 |
0.100 |
6 |
|
[LAT]A:167 |
18 |
1 |
480 |
f |
A |
x,y,z |
1_555 |
23 |
10 |
8438 |
207.2 |
2.6 |
0.581 |
8 |
0 |
0 |
0.100 |
7 |
|
B |
18 |
7 |
8193 |
x |
B |
x-1,y,z |
1_455 |
20 |
6 |
8193 |
155.2 |
-0.6 |
0.604 |
2 |
1 |
0 |
0.000 |
8 |
|
A |
13 |
5 |
8438 |
◊ |
B |
x,y-1,z-1 |
1_544 |
22 |
8 |
8193 |
153.1 |
-3.0 |
0.172 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
3 |
8438 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
4 |
8193 |
58.9 |
-0.0 |
0.546 |
0 |
2 |
0 |
0.000 |
10 |
|
B |
9 |
5 |
8193 |
x |
B |
x,y-1,z |
1_545 |
9 |
5 |
8193 |
43.3 |
-1.1 |
0.336 |
0 |
0 |
0 |
0.000 |
11 |
|
[LAT]A:167 |
4 |
1 |
480 |
◊ |
B |
x,y,z-1 |
1_554 |
5 |
4 |
8193 |
25.4 |
0.5 |
0.535 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
8438 |
◊ |
B |
x,y-1,z |
1_545 |
3 |
2 |
8193 |
15.9 |
0.4 |
0.772 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
8438 |
x |
A |
x-1,y,z |
1_455 |
2 |
2 |
8438 |
13.3 |
0.3 |
0.775 |
0 |
0 |
0 |
0.000 |
14 |
|
[LAT]A:167 |
1 |
1 |
480 |
◊ |
B |
x,y-1,z-1 |
1_544 |
1 |
1 |
8193 |
2.5 |
-0.0 |
0.352 |
0 |
0 |
0 |
0.000 |
|