## |
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 |
61 |
19 |
5835 |
◊ |
A |
x,y,z |
1_555 |
62 |
17 |
5867 |
593.9 |
2.0 |
0.761 |
6 |
5 |
0 |
0.000 |
2 |
2 |
|
A |
46 |
12 |
5867 |
x |
A |
z,y,-x |
24_555 |
54 |
14 |
5867 |
429.3 |
-7.8 |
0.094 |
0 |
1 |
0 |
1.000 |
3 |
|
B |
50 |
13 |
5835 |
x |
B |
z,y,-x |
24_555 |
48 |
13 |
5835 |
415.3 |
-10.4 |
0.028 |
0 |
0 |
0 |
1.000 |
Average: |
422.3 |
-9.1 |
0.061 |
0 |
1 |
0 |
1.000 |
3 |
4 |
|
B |
36 |
6 |
5835 |
x |
B |
z,x,y |
5_555 |
28 |
7 |
5835 |
287.1 |
0.9 |
0.686 |
1 |
1 |
0 |
0.000 |
4 |
5 |
|
A |
35 |
11 |
5867 |
x |
A |
z,-x+1/2,-y+1/2 |
30_555 |
26 |
8 |
5867 |
272.3 |
0.3 |
0.643 |
3 |
2 |
0 |
0.000 |
5 |
6 |
|
[EDO]A:1107 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
18 |
8 |
5867 |
113.4 |
3.1 |
0.391 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
9 |
5 |
5835 |
◊ |
[EDO]B:1107 |
z,y,-x |
24_555 |
4 |
1 |
186 |
80.6 |
2.7 |
0.450 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
9 |
3 |
5867 |
◊ |
A |
-y+1/2,-x+1/2,-z |
89_555 |
9 |
3 |
5867 |
76.2 |
-0.5 |
0.499 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[EDO]B:1107 |
2 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
6 |
1 |
5835 |
43.6 |
1.7 |
0.625 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
2 |
1 |
5867 |
◊ |
B |
z,y,-x |
24_555 |
1 |
1 |
5835 |
16.0 |
0.7 |
0.889 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
1 |
1 |
5867 |
◊ |
[EDO]B:1107 |
z,y,-x |
24_555 |
3 |
1 |
186 |
8.4 |
0.6 |
0.953 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[EDO]B:1107 |
1 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
5867 |
7.1 |
0.2 |
0.909 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
1 |
1 |
5835 |
◊ |
A |
z,y,-x |
24_555 |
1 |
1 |
5867 |
1.2 |
-0.0 |
0.525 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[EDO]A:1107 |
1 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
2 |
1 |
5835 |
1.2 |
0.1 |
0.818 |
0 |
0 |
0 |
0.000 |
|