## |
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 |
90 |
26 |
3859 |
◊ |
A |
x,y,z |
1_555 |
76 |
21 |
4032 |
866.9 |
-17.4 |
0.047 |
4 |
2 |
0 |
1.000 |
2 |
|
B |
30 |
9 |
3859 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
36 |
10 |
4032 |
314.1 |
-4.9 |
0.268 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
38 |
9 |
3859 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
26 |
8 |
3859 |
304.7 |
-3.0 |
0.522 |
2 |
4 |
0 |
0.000 |
4 |
|
A |
24 |
6 |
4032 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
38 |
12 |
4032 |
297.1 |
-1.2 |
0.412 |
3 |
3 |
0 |
0.000 |
5 |
|
B |
24 |
8 |
3859 |
x |
B |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
17 |
6 |
3859 |
192.1 |
1.9 |
0.881 |
6 |
5 |
0 |
0.000 |
6 |
|
A |
16 |
4 |
4032 |
x |
A |
-y,-x+1,-z+1/2 |
8_565 |
19 |
6 |
4032 |
141.9 |
-0.4 |
0.599 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
5 |
3859 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
13 |
3 |
4032 |
131.7 |
2.4 |
0.902 |
5 |
2 |
0 |
0.000 |
8 |
|
A |
14 |
4 |
4032 |
◊ |
B |
-y,-x+1,-z+1/2 |
8_565 |
13 |
5 |
3859 |
118.9 |
0.6 |
0.739 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
5 |
3859 |
◊ |
B |
-y,-x,-z+1/2 |
8_555 |
13 |
5 |
3859 |
103.3 |
1.0 |
0.864 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
4 |
4032 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
15 |
4 |
4032 |
93.5 |
1.2 |
0.769 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
3 |
3859 |
◊ |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
11 |
3 |
4032 |
87.1 |
1.5 |
0.804 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
3859 |
◊ |
A |
-y,-x+1,-z+1/2 |
8_565 |
8 |
5 |
4032 |
80.0 |
0.3 |
0.691 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
8 |
2 |
3859 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
1 |
4032 |
37.5 |
0.5 |
0.795 |
1 |
3 |
0 |
0.000 |
14 |
|
B |
4 |
1 |
3859 |
◊ |
A |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
3 |
1 |
4032 |
35.1 |
0.4 |
0.576 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
4032 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
4032 |
4.7 |
0.1 |
0.758 |
0 |
0 |
0 |
0.000 |
|