## |
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 |
113 |
32 |
12251 |
◊ |
A |
x,y,z |
1_555 |
105 |
28 |
16490 |
1057.7 |
-8.2 |
0.344 |
22 |
9 |
0 |
0.409 |
2 |
|
A |
89 |
29 |
16490 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
96 |
30 |
16490 |
824.0 |
-5.8 |
0.607 |
9 |
3 |
0 |
0.000 |
3 |
|
[ACP]A:775 |
31 |
1 |
618 |
f |
A |
x,y,z |
1_555 |
59 |
23 |
16490 |
428.9 |
-3.6 |
0.560 |
8 |
0 |
0 |
0.151 |
4 |
|
A |
43 |
14 |
16490 |
◊ |
A |
-x,y,-z+1 |
2_556 |
43 |
14 |
16490 |
419.4 |
-1.2 |
0.721 |
10 |
0 |
0 |
0.051 |
5 |
|
B |
40 |
9 |
12251 |
◊ |
A |
-x,y,-z+1 |
2_556 |
45 |
14 |
16490 |
415.2 |
-1.6 |
0.522 |
6 |
3 |
0 |
0.087 |
6 |
|
B |
32 |
10 |
12251 |
f |
[DVT]A:1 |
-x-1/2,y-1/2,-z |
4_445 |
26 |
1 |
531 |
238.4 |
-8.7 |
0.784 |
4 |
0 |
0 |
0.222 |
7 |
|
[DVT]A:1 |
24 |
1 |
531 |
◊ |
A |
x,y,z |
1_555 |
18 |
5 |
16490 |
178.9 |
-5.9 |
0.903 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
4 |
12251 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
24 |
9 |
12251 |
156.9 |
-1.2 |
0.425 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
5 |
12251 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
16 |
6 |
16490 |
150.3 |
2.7 |
0.756 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:776 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
16490 |
40.5 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.104 |
11 |
|
[MG]A:776 |
1 |
1 |
98 |
f |
[ACP]A:775 |
x,y,z |
1_555 |
7 |
1 |
618 |
34.5 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.113 |
12 |
|
[DVT]A:1 |
6 |
1 |
531 |
◊ |
B |
x,y,z |
1_555 |
4 |
4 |
12251 |
19.7 |
-0.5 |
0.728 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
16490 |
◊ |
[ACP]A:775 |
-x-1/2,y-1/2,-z+1 |
4_446 |
2 |
1 |
618 |
15.2 |
-0.1 |
0.449 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
16490 |
◊ |
[MG]A:776 |
-x-1/2,y-1/2,-z+1 |
4_446 |
1 |
1 |
98 |
6.4 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.000 |
|