## |
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 |
|
A |
55 |
18 |
20397 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
64 |
18 |
20397 |
606.4 |
-0.8 |
0.543 |
9 |
4 |
0 |
0.000 |
2 |
|
A |
61 |
17 |
20397 |
x |
A |
x-1,y,z |
1_455 |
48 |
13 |
20397 |
523.1 |
2.1 |
0.757 |
10 |
6 |
0 |
0.000 |
3 |
|
A |
49 |
14 |
20397 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
59 |
22 |
20397 |
482.8 |
2.7 |
0.738 |
9 |
6 |
0 |
0.000 |
4 |
|
A |
53 |
16 |
20397 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
40 |
15 |
20397 |
431.3 |
1.0 |
0.589 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
36 |
10 |
20397 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
42 |
15 |
20397 |
310.7 |
0.4 |
0.496 |
3 |
0 |
0 |
0.000 |
6 |
|
[WMD]A:902 |
14 |
1 |
374 |
f |
A |
x,y,z |
1_555 |
30 |
12 |
20397 |
199.3 |
-2.6 |
0.557 |
0 |
0 |
0 |
0.000 |
7 |
|
[WMG]A:901 |
12 |
1 |
379 |
◊ |
A |
x,y,z |
1_555 |
25 |
6 |
20397 |
181.7 |
0.1 |
0.781 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:903 |
4 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
22 |
12 |
20397 |
138.9 |
3.7 |
0.537 |
4 |
0 |
0 |
0.000 |
9 |
|
[WMG]A:901 |
12 |
1 |
379 |
f |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
18 |
5 |
20397 |
132.5 |
-1.3 |
0.570 |
0 |
0 |
0 |
0.000 |
10 |
|
[DMS]A:904 |
4 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
20397 |
132.4 |
3.4 |
0.565 |
3 |
0 |
0 |
0.000 |
11 |
|
[DMS]A:905 |
4 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
23 |
10 |
20397 |
130.7 |
2.5 |
0.450 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
1 |
20397 |
◊ |
[WMD]A:902 |
x-1/2,-y+1/2,-z |
4_455 |
6 |
1 |
374 |
61.3 |
-0.4 |
0.732 |
0 |
0 |
0 |
0.000 |
13 |
|
[WMD]A:902 |
2 |
1 |
374 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
20397 |
10.9 |
0.1 |
0.752 |
0 |
0 |
0 |
0.000 |
14 |
|
[DMS]A:904 |
1 |
1 |
206 |
f |
[DMS]A:903 |
x,y,z |
1_555 |
1 |
1 |
206 |
1.0 |
0.0 |
0.250 |
0 |
0 |
0 |
0.000 |
|