## |
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 |
239 |
60 |
15496 |
◊ |
A |
x,y,z |
1_555 |
240 |
64 |
15438 |
2413.1 |
-21.7 |
0.144 |
28 |
2 |
0 |
0.726 |
2 |
|
B |
67 |
22 |
15496 |
◊ |
A |
y+1,x-1,-z+1 |
4_646 |
70 |
19 |
15438 |
603.8 |
-4.1 |
0.457 |
4 |
4 |
0 |
0.012 |
3 |
|
[COA]A:402 |
42 |
1 |
970 |
f |
A |
x,y,z |
1_555 |
84 |
29 |
15438 |
574.6 |
0.6 |
0.531 |
16 |
0 |
0 |
0.137 |
4 |
|
[COA]B:401 |
46 |
1 |
966 |
f |
B |
x,y,z |
1_555 |
89 |
27 |
15496 |
562.4 |
0.2 |
0.502 |
15 |
0 |
0 |
0.137 |
5 |
|
B |
40 |
14 |
15496 |
◊ |
A |
x-y,-y,-z+2/3 |
5_555 |
39 |
13 |
15438 |
398.7 |
-3.8 |
0.306 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
50 |
15 |
15438 |
x |
A |
x-y,-y+1,-z+2/3 |
5_565 |
43 |
15 |
15438 |
386.1 |
0.2 |
0.638 |
3 |
3 |
0 |
0.000 |
7 |
|
A |
30 |
8 |
15438 |
◊ |
B |
y,x-1,-z+1 |
4_546 |
42 |
14 |
15496 |
351.4 |
-0.3 |
0.564 |
4 |
1 |
0 |
0.000 |
8 |
|
B |
29 |
11 |
15496 |
x |
B |
y,x-1,-z+1 |
4_546 |
29 |
9 |
15496 |
241.3 |
2.4 |
0.752 |
6 |
4 |
0 |
0.000 |
9 |
|
A |
26 |
8 |
15438 |
◊ |
A |
x-y,-y,-z+2/3 |
5_555 |
26 |
8 |
15438 |
195.0 |
1.8 |
0.823 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
21 |
7 |
15438 |
x |
A |
x,y-1,z |
1_545 |
16 |
5 |
15438 |
158.4 |
-0.1 |
0.577 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
12 |
5 |
15496 |
◊ |
A |
x,y-1,z |
1_545 |
24 |
8 |
15438 |
154.3 |
-3.7 |
0.057 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
5 |
15496 |
◊ |
B |
x-y,-y,-z+2/3 |
5_555 |
12 |
5 |
15496 |
105.2 |
-2.4 |
0.202 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
14 |
5 |
15496 |
◊ |
[COA]B:401 |
y,x-1,-z+1 |
4_546 |
12 |
1 |
966 |
97.5 |
0.6 |
0.476 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
3 |
15438 |
◊ |
[COA]A:402 |
x,y-1,z |
1_545 |
7 |
1 |
970 |
65.7 |
-0.8 |
0.292 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
8 |
2 |
15438 |
◊ |
A |
y+1,x-1,-z+1 |
4_646 |
8 |
2 |
15438 |
35.4 |
-1.1 |
0.354 |
0 |
0 |
0 |
0.001 |
|