## |
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 |
97 |
25 |
9989 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
96 |
28 |
9924 |
894.7 |
0.3 |
0.774 |
11 |
2 |
0 |
0.000 |
2 |
|
B |
86 |
30 |
9989 |
◊ |
A |
x,y,z |
1_555 |
89 |
30 |
9924 |
818.8 |
-8.6 |
0.193 |
4 |
2 |
0 |
0.101 |
3 |
|
A |
41 |
11 |
9924 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
35 |
13 |
9924 |
351.3 |
-3.5 |
0.306 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
35 |
9 |
9924 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
23 |
9 |
9989 |
254.2 |
-1.2 |
0.528 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
9 |
9924 |
x |
A |
x-1,y,z |
1_455 |
27 |
9 |
9924 |
205.1 |
-2.9 |
0.269 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
26 |
11 |
9989 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
24 |
10 |
9989 |
175.7 |
-1.8 |
0.421 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
6 |
9989 |
x |
B |
x-1,y,z |
1_455 |
16 |
6 |
9989 |
153.3 |
-1.8 |
0.333 |
0 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:304 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
28 |
12 |
9924 |
110.7 |
3.4 |
0.473 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
5 |
9989 |
◊ |
A |
x,y-1,z |
1_545 |
15 |
5 |
9924 |
106.6 |
1.0 |
0.788 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
16 |
6 |
9924 |
◊ |
B |
x-1,y,z |
1_455 |
14 |
7 |
9989 |
97.9 |
0.3 |
0.641 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:304 |
2 |
1 |
184 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
9924 |
23.2 |
0.5 |
0.927 |
1 |
0 |
0 |
0.000 |
12 |
|
[CD]A:303 |
1 |
1 |
112 |
f |
[CD]A:302 |
x,y,z |
1_555 |
1 |
1 |
112 |
13.0 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
|
[CD]B:303 |
1 |
1 |
112 |
f |
[CD]B:302 |
x,y,z |
1_555 |
1 |
1 |
112 |
12.8 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
B |
1 |
1 |
9989 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
9924 |
1.1 |
-0.0 |
0.509 |
0 |
0 |
0 |
0.000 |
|