## |
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 |
99 |
23 |
5894 |
x |
A |
-y,x-y+1,z |
2_565 |
111 |
33 |
5894 |
1155.1 |
-20.5 |
0.080 |
5 |
0 |
0 |
1.000 |
2 |
|
A |
26 |
7 |
5894 |
◊ |
A |
x-y,-y,-z |
5_555 |
26 |
7 |
5894 |
221.4 |
-2.2 |
0.562 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
19 |
6 |
5894 |
◊ |
A |
-x,-x+y,-z |
6_555 |
19 |
6 |
5894 |
188.4 |
0.5 |
0.775 |
4 |
0 |
0 |
0.000 |
4 |
|
[PEG]A:103 |
7 |
1 |
255 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
5894 |
137.6 |
3.6 |
0.477 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
13 |
5 |
5894 |
x |
A |
-y,x-y,z |
2_555 |
16 |
7 |
5894 |
110.5 |
1.1 |
0.808 |
2 |
2 |
0 |
0.000 |
6 |
|
[PEG]A:102 |
7 |
1 |
257 |
◊ |
A |
-y,x-y+1,z |
2_565 |
10 |
3 |
5894 |
90.8 |
2.8 |
0.367 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
9 |
4 |
5894 |
◊ |
A |
x-y+1/3,-y+2/3,-z-1/3 |
17_554 |
9 |
4 |
5894 |
81.4 |
0.7 |
0.788 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
3 |
5894 |
◊ |
A |
y-2/3,x+2/3,-z-1/3 |
16_454 |
11 |
3 |
5894 |
81.2 |
-0.8 |
0.570 |
0 |
0 |
0 |
0.000 |
9 |
|
[PEG]A:102 |
4 |
1 |
257 |
f |
A |
x,y,z |
1_555 |
11 |
2 |
5894 |
68.0 |
1.2 |
0.393 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:101 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
5894 |
40.1 |
-5.1 |
0.000 |
0 |
0 |
0 |
1.000 |
11 |
|
A |
2 |
1 |
5894 |
◊ |
[PEG]A:102 |
y-1,x,-z |
4_455 |
4 |
1 |
257 |
35.3 |
0.5 |
0.199 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
5894 |
◊ |
A |
-x-2/3,-x+y-1/3,-z-1/3 |
18_444 |
3 |
1 |
5894 |
24.2 |
-0.8 |
0.322 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:101 |
1 |
1 |
98 |
◊ |
A |
y-1,x,-z |
4_455 |
3 |
2 |
5894 |
23.5 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
3 |
5894 |
x |
A |
y-1,x,-z |
4_455 |
3 |
2 |
5894 |
22.7 |
0.5 |
0.782 |
0 |
0 |
0 |
0.000 |
15 |
|
[MG]A:101 |
1 |
1 |
98 |
◊ |
[PEG]A:102 |
y-1,x,-z |
4_455 |
3 |
1 |
257 |
10.9 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
5894 |
◊ |
[MG]A:101 |
-y,x-y+1,z |
2_565 |
1 |
1 |
98 |
4.1 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.012 |
|