## |
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 |
218 |
50 |
10090 |
◊ |
A |
x,y,z |
1_555 |
217 |
51 |
10435 |
2233.3 |
-35.0 |
0.009 |
31 |
19 |
0 |
1.000 |
2 |
|
A |
57 |
21 |
10435 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
54 |
18 |
10090 |
488.6 |
-0.7 |
0.684 |
5 |
2 |
0 |
0.000 |
3 |
|
B |
48 |
13 |
10090 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
40 |
12 |
10435 |
349.6 |
2.3 |
0.796 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
38 |
13 |
10435 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
37 |
12 |
10435 |
329.6 |
2.4 |
0.836 |
2 |
5 |
0 |
0.000 |
5 |
|
B |
29 |
11 |
10090 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
25 |
10 |
10435 |
254.9 |
-0.3 |
0.574 |
3 |
0 |
0 |
0.000 |
6 |
|
[2MP]A:1209 |
9 |
1 |
280 |
f |
A |
x,y,z |
1_555 |
30 |
13 |
10435 |
174.4 |
7.5 |
0.519 |
1 |
0 |
0 |
0.000 |
7 |
|
[2MP]B:1209 |
9 |
1 |
281 |
f |
B |
x,y,z |
1_555 |
30 |
13 |
10090 |
172.9 |
8.4 |
0.612 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
3 |
10435 |
◊ |
B |
x-1,y,z |
1_455 |
11 |
5 |
10090 |
122.1 |
0.8 |
0.693 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
5 |
10090 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
13 |
5 |
10090 |
99.2 |
0.1 |
0.635 |
1 |
2 |
0 |
0.000 |
10 |
|
B |
10 |
3 |
10090 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
8 |
2 |
10435 |
79.5 |
-0.5 |
0.534 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
5 |
10435 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
9 |
5 |
10090 |
67.0 |
-0.6 |
0.489 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
10435 |
x |
A |
x-1,y,z |
1_455 |
8 |
3 |
10435 |
63.8 |
-0.4 |
0.544 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
10 |
2 |
10090 |
x |
B |
x-1,y,z |
1_455 |
5 |
1 |
10090 |
58.0 |
-0.0 |
0.653 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
10090 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
10090 |
11.7 |
0.3 |
0.577 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
10435 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
3 |
2 |
10090 |
5.5 |
0.1 |
0.692 |
0 |
0 |
0 |
0.000 |
|