## |
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 |
127 |
32 |
7511 |
◊ |
A |
x,y,z |
1_555 |
138 |
34 |
8021 |
1318.5 |
-18.1 |
0.117 |
13 |
6 |
0 |
1.000 |
2 |
|
C |
110 |
26 |
5043 |
◊ |
B |
x,y,z |
1_555 |
138 |
36 |
7511 |
1249.4 |
-5.9 |
0.730 |
21 |
18 |
0 |
1.000 |
3 |
|
C |
48 |
10 |
5043 |
◊ |
A |
x,y,z |
1_555 |
57 |
18 |
8021 |
488.0 |
2.5 |
0.798 |
13 |
18 |
0 |
0.129 |
4 |
|
A |
50 |
14 |
8021 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
41 |
11 |
5043 |
461.1 |
-10.3 |
0.106 |
4 |
0 |
0 |
1.000 |
5 |
|
C |
48 |
12 |
5043 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
52 |
16 |
8021 |
458.8 |
-0.1 |
0.782 |
11 |
0 |
0 |
0.000 |
6 |
|
A |
27 |
9 |
8021 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
26 |
8 |
8021 |
223.4 |
-3.0 |
0.372 |
2 |
1 |
0 |
0.000 |
7 |
|
B |
21 |
6 |
7511 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
17 |
6 |
8021 |
173.4 |
-0.9 |
0.468 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
3 |
8021 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
11 |
4 |
7511 |
88.9 |
1.8 |
0.876 |
1 |
3 |
0 |
0.000 |
9 |
|
[EDO]C:101 |
4 |
1 |
183 |
◊ |
C |
x,y,z |
1_555 |
9 |
4 |
5043 |
60.1 |
1.5 |
0.296 |
2 |
0 |
0 |
0.000 |
10 |
|
[EDO]C:101 |
3 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
8021 |
42.6 |
0.9 |
0.218 |
1 |
0 |
0 |
0.000 |
11 |
|
[EDO]C:101 |
4 |
1 |
183 |
◊ |
B |
x,y,z |
1_555 |
7 |
2 |
7511 |
38.2 |
0.9 |
0.874 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
8021 |
◊ |
[EDO]C:101 |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
183 |
36.6 |
1.4 |
0.946 |
1 |
0 |
0 |
0.000 |
13 |
|
C |
1 |
1 |
5043 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
7511 |
14.1 |
0.4 |
0.825 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
7511 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
2 |
2 |
7511 |
10.1 |
0.4 |
0.842 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
7511 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
8021 |
7.7 |
0.0 |
0.691 |
0 |
0 |
0 |
0.000 |
|