## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
F |
252 |
58 |
13201 |
◊ |
A |
x,y,z |
1_555 |
265 |
71 |
11365 |
2506.0 |
-21.2 |
0.312 |
47 |
8 |
0 |
1.000 |
2 |
|
E |
254 |
58 |
13368 |
◊ |
C |
x,y,z |
1_555 |
272 |
72 |
11440 |
2499.6 |
-22.1 |
0.268 |
44 |
8 |
0 |
1.000 |
Average: |
2502.8 |
-21.6 |
0.290 |
46 |
8 |
0 |
1.000 |
2 |
3 |
|
F |
196 |
54 |
13201 |
◊ |
E |
x,y,z |
1_555 |
201 |
52 |
13368 |
1887.1 |
-23.3 |
0.092 |
15 |
0 |
0 |
1.000 |
3 |
4 |
|
E |
53 |
11 |
13368 |
◊ |
A |
x,y,z |
1_555 |
65 |
19 |
11365 |
517.2 |
-7.4 |
0.229 |
6 |
0 |
0 |
0.140 |
5 |
|
F |
47 |
11 |
13201 |
◊ |
C |
x,y,z |
1_555 |
65 |
19 |
11440 |
480.3 |
-6.0 |
0.290 |
5 |
0 |
0 |
0.140 |
Average: |
498.8 |
-6.7 |
0.259 |
6 |
0 |
0 |
0.140 |
4 |
6 |
|
F |
40 |
9 |
13201 |
◊ |
A |
x-1,y,z |
1_455 |
33 |
9 |
11365 |
312.8 |
-0.7 |
0.665 |
6 |
1 |
0 |
0.000 |
5 |
7 |
|
E |
23 |
8 |
13368 |
◊ |
F |
x-1,y,z+1 |
1_456 |
22 |
5 |
13201 |
221.5 |
0.3 |
0.686 |
1 |
5 |
0 |
0.000 |
6 |
8 |
|
C |
17 |
7 |
11440 |
◊ |
A |
x,y,z |
1_555 |
18 |
8 |
11365 |
181.3 |
-0.9 |
0.598 |
0 |
0 |
0 |
0.007 |
7 |
9 |
|
[NAG]A:1001 |
11 |
1 |
359 |
cf |
A |
x,y,z |
1_555 |
22 |
7 |
11365 |
146.0 |
4.9 |
0.555 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
E |
14 |
4 |
13368 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
2 |
11365 |
108.0 |
0.1 |
0.661 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
E |
17 |
6 |
13368 |
x |
E |
x-1,y,z |
1_455 |
11 |
3 |
13368 |
70.6 |
-0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
E |
8 |
4 |
13368 |
◊ |
C |
x-1,y,z |
1_455 |
17 |
7 |
11440 |
66.4 |
0.4 |
0.738 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
E |
3 |
2 |
13368 |
◊ |
C |
x,y,z-1 |
1_554 |
4 |
2 |
11440 |
20.9 |
-0.9 |
0.261 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
F |
1 |
1 |
13201 |
◊ |
C |
x,y,z-1 |
1_554 |
1 |
1 |
11440 |
7.1 |
0.4 |
0.853 |
0 |
0 |
0 |
0.000 |
|