## |
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 |
167 |
48 |
12234 |
◊ |
A |
x,y,z |
1_555 |
168 |
47 |
12423 |
1892.3 |
-39.4 |
0.000 |
10 |
8 |
0 |
0.955 |
2 |
|
A |
64 |
17 |
12423 |
x |
A |
-y+3/2,x-1/2,z+1/4 |
3_645 |
60 |
15 |
12423 |
524.9 |
-2.0 |
0.506 |
8 |
4 |
0 |
0.000 |
3 |
|
A |
52 |
13 |
12423 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
53 |
13 |
12423 |
500.7 |
4.8 |
0.912 |
16 |
0 |
0 |
0.000 |
4 |
|
B |
53 |
14 |
12234 |
x |
B |
-y+3/2,x-1/2,z+1/4 |
3_645 |
52 |
15 |
12234 |
483.6 |
-3.5 |
0.455 |
8 |
5 |
0 |
0.000 |
5 |
|
A |
32 |
10 |
12423 |
◊ |
B |
-y+1,-x+2,-z+1/2 |
8_675 |
36 |
11 |
12234 |
321.2 |
0.8 |
0.734 |
6 |
4 |
0 |
0.000 |
6 |
|
A |
34 |
9 |
12423 |
◊ |
B |
-y+3/2,x-1/2,z+1/4 |
3_645 |
31 |
7 |
12234 |
276.8 |
-8.2 |
0.020 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
29 |
9 |
12234 |
◊ |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
36 |
12 |
12423 |
272.8 |
1.8 |
0.803 |
5 |
1 |
0 |
0.000 |
8 |
|
[4IP]A:1 |
16 |
1 |
545 |
f |
B |
x,y,z |
1_555 |
23 |
7 |
12234 |
182.5 |
-0.9 |
0.609 |
2 |
0 |
0 |
0.100 |
9 |
|
A |
13 |
6 |
12423 |
x |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
21 |
8 |
12423 |
147.7 |
1.9 |
0.825 |
2 |
2 |
0 |
0.000 |
10 |
|
B |
17 |
7 |
12234 |
◊ |
B |
y+1,x-1,-z |
7_645 |
17 |
7 |
12234 |
107.3 |
2.5 |
0.883 |
0 |
0 |
0 |
0.000 |
11 |
|
[4IP]A:1 |
12 |
1 |
545 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
12423 |
105.7 |
0.5 |
0.732 |
2 |
0 |
0 |
0.007 |
12 |
|
B |
6 |
2 |
12234 |
◊ |
A |
-x+5/2,y-1/2,-z+1/4 |
5_745 |
10 |
2 |
12423 |
63.0 |
-0.5 |
0.519 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
3 |
12234 |
◊ |
A |
-y+3/2,x-1/2,z+1/4 |
3_645 |
5 |
3 |
12423 |
46.7 |
0.4 |
0.698 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
7 |
2 |
12234 |
x |
B |
-x+5/2,y-1/2,-z+1/4 |
5_745 |
3 |
2 |
12234 |
25.6 |
0.2 |
0.690 |
0 |
0 |
0 |
0.000 |
|