## |
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 |
128 |
17 |
4404 |
◊ |
A |
-x-1,-y-1,z |
4_445 |
128 |
17 |
4404 |
896.1 |
13.1 |
0.988 |
1 |
0 |
0 |
0.000 |
2 |
|
A |
34 |
4 |
4404 |
x |
A |
-y-1,x-y,z |
2_455 |
22 |
2 |
4404 |
181.9 |
3.2 |
0.855 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
16 |
2 |
4404 |
x |
A |
x-y,x,z |
6_555 |
31 |
5 |
4404 |
142.2 |
1.0 |
0.635 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
13 |
1 |
4404 |
x |
A |
x,y,z-1 |
1_554 |
13 |
1 |
4404 |
96.6 |
-0.5 |
0.593 |
0 |
0 |
0 |
0.000 |
5 |
|
[K]A:103 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
21 |
4 |
4404 |
93.3 |
-66.5 |
0.000 |
0 |
0 |
0 |
0.224 |
6 |
|
[K]A:101 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
4404 |
65.5 |
-61.5 |
0.000 |
0 |
0 |
0 |
0.384 |
7 |
|
[K]A:102 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
4404 |
56.8 |
-55.3 |
0.000 |
0 |
0 |
0 |
0.346 |
8 |
|
[K]A:103 |
1 |
1 |
216 |
x |
[K]A:102 |
x,y,z |
1_555 |
1 |
1 |
216 |
49.2 |
-49.2 |
0.000 |
0 |
0 |
0 |
0.166 |
9 |
|
[K]A:102 |
1 |
1 |
216 |
◊ |
A |
-x-1,-y-1,z |
4_445 |
12 |
4 |
4404 |
36.0 |
-14.0 |
0.000 |
0 |
0 |
0 |
0.047 |
10 |
|
[K]A:102 |
1 |
1 |
216 |
f |
[K]A:101 |
x,y,z |
1_555 |
1 |
1 |
216 |
34.5 |
-34.5 |
0.000 |
0 |
0 |
0 |
0.215 |
11 |
|
[K]A:101 |
1 |
1 |
216 |
◊ |
A |
-y-1,x-y,z |
2_455 |
7 |
1 |
4404 |
33.4 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.075 |
12 |
|
A |
5 |
1 |
4404 |
◊ |
[K]A:101 |
x-y,x,z |
6_555 |
1 |
1 |
216 |
24.6 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.006 |
13 |
|
[K]A:103 |
1 |
1 |
216 |
x |
[K]A:101 |
x,y,z |
1_555 |
1 |
1 |
216 |
16.0 |
-16.0 |
0.000 |
0 |
0 |
0 |
0.054 |
14 |
|
[K]A:102 |
1 |
1 |
216 |
◊ |
[K]A:102 |
-x-1,-y-1,z |
4_445 |
1 |
1 |
216 |
11.8 |
-11.8 |
0.000 |
0 |
0 |
0 |
0.020 |
|