## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
135 |
38 |
17881 |
◊ |
A |
x,y,z |
1_555 |
142 |
41 |
17887 |
1349.1 |
-15.3 |
0.059 |
9 |
1 |
0 |
0.337 |
2 |
2 |
|
B |
55 |
19 |
17881 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
68 |
21 |
17881 |
545.3 |
3.0 |
0.839 |
7 |
1 |
0 |
0.000 |
3 |
3 |
|
A |
60 |
18 |
17887 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
59 |
20 |
17881 |
496.1 |
-1.6 |
0.536 |
8 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
36 |
11 |
17887 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
43 |
15 |
17887 |
357.6 |
1.2 |
0.740 |
2 |
4 |
0 |
0.000 |
5 |
5 |
|
A |
15 |
7 |
17887 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
8 |
2 |
17881 |
111.2 |
1.9 |
0.732 |
3 |
1 |
0 |
0.000 |
6 |
6 |
|
B |
6 |
2 |
17881 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
8 |
4 |
17887 |
58.9 |
0.2 |
0.595 |
1 |
2 |
0 |
0.000 |
7 |
7 |
|
[MG]B:600 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
13 |
7 |
17881 |
55.9 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.271 |
8 |
|
[MG]A:601 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
17887 |
55.8 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.271 |
Average: |
55.9 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.271 |
8 |
9 |
|
B |
3 |
2 |
17881 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
2 |
17887 |
47.1 |
1.2 |
0.824 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[MG]B:601 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
17881 |
45.6 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.286 |
11 |
|
[MG]A:600 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
17887 |
45.4 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.286 |
Average: |
45.5 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.286 |
10 |
12 |
|
B |
3 |
1 |
17881 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
17887 |
22.7 |
1.1 |
0.875 |
1 |
1 |
0 |
0.000 |
11 |
13 |
|
[MG]A:601 |
1 |
1 |
98 |
f |
[MG]A:600 |
x,y,z |
1_555 |
1 |
1 |
98 |
15.2 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.053 |
12 |
14 |
|
[MG]B:601 |
1 |
1 |
98 |
f |
[MG]B:600 |
x,y,z |
1_555 |
1 |
1 |
98 |
15.2 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.053 |
|