| ## |
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 |
726 |
187 |
28322 |
◊ |
A |
x,y,z |
1_555 |
683 |
156 |
14549 |
6919.9 |
-91.0 |
0.005 |
104 |
13 |
0 |
0.916 |
2 |
|
B |
30 |
11 |
28322 |
x |
B |
x-1,y,z |
1_455 |
40 |
12 |
28322 |
326.0 |
2.0 |
0.865 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
38 |
9 |
14549 |
◊ |
B |
x-1,y-1,z |
1_445 |
35 |
10 |
28322 |
322.5 |
-1.4 |
0.609 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
25 |
6 |
28322 |
x |
B |
x,y-1,z |
1_545 |
26 |
9 |
28322 |
230.2 |
0.1 |
0.713 |
3 |
0 |
0 |
0.000 |
5 |
|
[AAN]B:559 |
13 |
1 |
323 |
◊ |
B |
x,y,z |
1_555 |
26 |
13 |
28322 |
193.6 |
0.9 |
0.356 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
12 |
5 |
28322 |
x |
B |
x-1,y-1,z |
1_445 |
17 |
6 |
28322 |
154.7 |
-1.3 |
0.376 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
5 |
14549 |
◊ |
B |
x-1,y,z |
1_455 |
19 |
6 |
28322 |
145.5 |
0.8 |
0.775 |
4 |
1 |
0 |
0.000 |
8 |
|
B |
9 |
3 |
28322 |
x |
B |
x-1,y-1,z-1 |
1_444 |
12 |
6 |
28322 |
85.6 |
-0.3 |
0.566 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
2 |
28322 |
◊ |
A |
x-1,y-1,z-1 |
1_444 |
12 |
4 |
14549 |
83.4 |
-0.9 |
0.508 |
0 |
0 |
0 |
0.000 |
10 |
|
[AAN]B:559 |
7 |
1 |
323 |
f |
A |
x,y,z |
1_555 |
10 |
2 |
14549 |
61.8 |
-0.3 |
0.290 |
0 |
0 |
0 |
0.100 |
11 |
|
A |
8 |
3 |
14549 |
x |
A |
x-1,y-1,z-1 |
1_444 |
8 |
4 |
14549 |
59.9 |
0.1 |
0.711 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
3 |
14549 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
3 |
28322 |
42.2 |
0.6 |
0.626 |
0 |
0 |
0 |
0.000 |
13 |
|
[CA]B:558 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
3 |
3 |
28322 |
31.0 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
[CA]B:558 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
14549 |
23.3 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.023 |
15 |
|
B |
2 |
1 |
28322 |
x |
B |
x-1,y,z-1 |
1_454 |
1 |
1 |
28322 |
5.2 |
-0.1 |
0.438 |
0 |
0 |
0 |
0.000 |
|