| ## |
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 |
478 |
127 |
21925 |
◊ |
A |
x,y,z |
1_555 |
480 |
129 |
21908 |
4743.9 |
-35.6 |
0.307 |
80 |
26 |
0 |
1.000 |
2 |
|
A |
34 |
11 |
21908 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
26 |
6 |
21925 |
265.4 |
-1.9 |
0.517 |
4 |
1 |
0 |
0.000 |
3 |
|
B |
30 |
10 |
21925 |
◊ |
A |
x-1,y,z |
1_455 |
32 |
10 |
21908 |
239.2 |
0.9 |
0.818 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
22 |
9 |
21925 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
28 |
9 |
21925 |
236.9 |
-2.9 |
0.273 |
0 |
0 |
0 |
0.000 |
5 |
|
[16P]A:605 |
19 |
1 |
549 |
f |
A |
x,y,z |
1_555 |
30 |
7 |
21908 |
229.2 |
3.1 |
0.189 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
25 |
8 |
21925 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
26 |
8 |
21908 |
228.3 |
-0.6 |
0.650 |
2 |
2 |
0 |
0.000 |
7 |
|
B |
21 |
7 |
21925 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
28 |
11 |
21908 |
214.3 |
-1.3 |
0.556 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
7 |
21908 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
19 |
7 |
21925 |
143.9 |
1.8 |
0.870 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
6 |
21925 |
◊ |
[16P]A:605 |
x-1,y,z |
1_455 |
13 |
1 |
549 |
135.6 |
4.5 |
0.455 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
19 |
5 |
21925 |
◊ |
[PGE]A:606 |
x-1,y,z |
1_455 |
10 |
1 |
329 |
121.9 |
3.3 |
0.223 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
7 |
21908 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
16 |
6 |
21908 |
118.3 |
-1.4 |
0.421 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
3 |
21908 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
14 |
7 |
21908 |
97.8 |
-0.7 |
0.521 |
0 |
0 |
0 |
0.000 |
13 |
|
[PGE]A:606 |
4 |
1 |
329 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
21908 |
45.9 |
0.6 |
0.245 |
0 |
0 |
0 |
0.000 |
14 |
|
[PGE]A:606 |
3 |
1 |
329 |
f |
[16P]A:605 |
x,y,z |
1_555 |
2 |
1 |
549 |
25.9 |
0.2 |
0.120 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
21908 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
4 |
2 |
21925 |
24.2 |
-0.8 |
0.263 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
2 |
1 |
21925 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
2 |
21925 |
18.2 |
-0.0 |
0.598 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
3 |
2 |
21908 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
2 |
21908 |
12.5 |
0.1 |
0.501 |
0 |
0 |
0 |
0.000 |
|