| ## |
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 |
164 |
38 |
6417 |
◊ |
A |
x,y,z |
1_555 |
182 |
52 |
15859 |
1620.4 |
-14.9 |
0.225 |
18 |
4 |
0 |
1.000 |
2 |
|
C |
68 |
10 |
1340 |
◊ |
A |
x,y,z |
1_555 |
115 |
35 |
15859 |
869.7 |
-9.9 |
0.164 |
17 |
7 |
0 |
1.000 |
3 |
|
A |
87 |
24 |
15859 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
77 |
20 |
15859 |
791.9 |
-0.3 |
0.601 |
13 |
9 |
0 |
0.000 |
4 |
|
A |
47 |
12 |
15859 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
59 |
19 |
15859 |
499.6 |
0.8 |
0.677 |
10 |
3 |
0 |
0.000 |
5 |
|
B |
44 |
12 |
6417 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
38 |
9 |
15859 |
385.0 |
0.6 |
0.728 |
4 |
4 |
0 |
0.000 |
6 |
|
B |
22 |
8 |
6417 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
27 |
8 |
15859 |
238.9 |
-2.3 |
0.371 |
2 |
0 |
0 |
0.171 |
7 |
|
B |
22 |
8 |
6417 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
29 |
8 |
15859 |
223.2 |
-1.7 |
0.391 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
29 |
10 |
15859 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
16 |
7 |
6417 |
183.4 |
-0.8 |
0.560 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
5 |
15859 |
x |
A |
x-1,y,z |
1_455 |
18 |
6 |
15859 |
153.7 |
2.0 |
0.812 |
2 |
3 |
0 |
0.000 |
10 |
|
A |
15 |
7 |
15859 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
15 |
6 |
6417 |
122.8 |
-0.7 |
0.527 |
2 |
1 |
0 |
0.000 |
11 |
|
[EDO]B:1099 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
6417 |
83.2 |
1.9 |
0.251 |
1 |
0 |
0 |
0.000 |
12 |
|
[EDO]B:1099 |
4 |
1 |
185 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
8 |
4 |
15859 |
74.8 |
1.8 |
0.245 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
6 |
3 |
1340 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
4 |
3 |
6417 |
31.7 |
-0.2 |
0.430 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
15859 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
15859 |
2.3 |
0.1 |
0.746 |
0 |
0 |
0 |
0.000 |
|