| ## |
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 |
90 |
27 |
7241 |
◊ |
B |
-x-1,y,-z |
2_455 |
90 |
27 |
7241 |
827.8 |
-4.7 |
0.404 |
8 |
4 |
0 |
0.000 |
2 |
|
B |
45 |
15 |
7241 |
◊ |
A |
x,y,z |
1_555 |
45 |
13 |
6976 |
371.8 |
-1.5 |
0.460 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
11 |
6976 |
x |
A |
-x-3/2,y-1/2,-z+1 |
4_346 |
40 |
14 |
6976 |
320.1 |
-1.3 |
0.518 |
5 |
0 |
0 |
0.000 |
4 |
|
B |
41 |
10 |
7241 |
◊ |
A |
-x-3/2,y-1/2,-z |
4_345 |
43 |
12 |
6976 |
302.6 |
-2.1 |
0.456 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
28 |
11 |
6976 |
◊ |
A |
-x-2,y,-z+1 |
2_356 |
28 |
11 |
6976 |
282.3 |
0.4 |
0.681 |
4 |
4 |
0 |
0.000 |
6 |
|
A |
20 |
8 |
6976 |
◊ |
B |
-x-3/2,y-1/2,-z |
4_345 |
20 |
5 |
7241 |
169.6 |
-1.8 |
0.364 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
9 |
4 |
7241 |
x |
B |
-x-3/2,y-1/2,-z |
4_345 |
17 |
7 |
7241 |
130.5 |
-1.1 |
0.406 |
0 |
0 |
0 |
0.000 |
8 |
|
[TMO]A:905 |
4 |
1 |
224 |
f |
A |
x,y,z |
1_555 |
15 |
4 |
6976 |
101.0 |
-1.8 |
0.634 |
0 |
0 |
0 |
0.069 |
9 |
|
B |
11 |
3 |
7241 |
x |
B |
x,y-1,z |
1_545 |
12 |
6 |
7241 |
97.9 |
1.2 |
0.773 |
2 |
2 |
0 |
0.000 |
10 |
|
A |
12 |
6 |
6976 |
x |
A |
x,y-1,z |
1_545 |
6 |
3 |
6976 |
82.5 |
0.9 |
0.679 |
1 |
0 |
0 |
0.000 |
11 |
|
[TMO]A:906 |
4 |
1 |
224 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
6976 |
63.9 |
-0.8 |
0.761 |
0 |
0 |
0 |
0.031 |
12 |
|
A |
4 |
2 |
6976 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
4 |
2 |
7241 |
45.4 |
1.0 |
0.755 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
7241 |
◊ |
A |
-x-3/2,y-1/2,-z+1 |
4_346 |
4 |
2 |
6976 |
37.0 |
-0.9 |
0.268 |
0 |
0 |
0 |
0.000 |
14 |
|
[TMO]A:905 |
3 |
1 |
224 |
◊ |
B |
-x-3/2,y-1/2,-z |
4_345 |
4 |
2 |
7241 |
35.7 |
-0.3 |
0.813 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
6976 |
◊ |
[TMO]A:906 |
-x-3/2,y-1/2,-z+1 |
4_346 |
2 |
1 |
224 |
17.9 |
0.1 |
0.767 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
3 |
1 |
7241 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
1 |
6976 |
6.2 |
-0.0 |
0.572 |
0 |
0 |
0 |
0.000 |
|