## |
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 |
102 |
24 |
4779 |
◊ |
A |
x,y,z |
1_555 |
125 |
34 |
13618 |
1080.0 |
-7.2 |
0.415 |
11 |
5 |
0 |
0.851 |
2 |
|
F |
81 |
25 |
8597 |
◊ |
A |
x,y,z |
1_555 |
87 |
28 |
13618 |
807.0 |
-9.9 |
0.204 |
7 |
7 |
0 |
0.872 |
3 |
|
E |
77 |
24 |
4557 |
◊ |
A |
x,y,z |
1_555 |
76 |
26 |
13618 |
730.5 |
-3.0 |
0.620 |
8 |
2 |
0 |
0.000 |
4 |
|
A |
77 |
18 |
13618 |
◊ |
F |
-y+1,x,z+1/4 |
3_655 |
92 |
26 |
8597 |
724.5 |
-4.4 |
0.636 |
13 |
2 |
0 |
0.378 |
5 |
|
A |
37 |
10 |
13618 |
◊ |
B |
-x+1,-y,z-1/2 |
2_654 |
33 |
10 |
4779 |
299.1 |
-2.7 |
0.441 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
24 |
8 |
4779 |
◊ |
F |
-y+1,x,z+1/4 |
3_655 |
21 |
8 |
8597 |
203.1 |
-0.8 |
0.489 |
3 |
0 |
0 |
0.078 |
7 |
|
A |
13 |
4 |
13618 |
◊ |
B |
x,y,z-1 |
1_554 |
15 |
7 |
4779 |
111.4 |
-0.8 |
0.523 |
1 |
0 |
0 |
0.000 |
8 |
|
[GLZ]B:576 |
4 |
1 |
193 |
cf |
A |
x,y,z |
1_555 |
21 |
9 |
13618 |
98.7 |
-0.6 |
0.585 |
3 |
1 |
0 |
0.138 |
9 |
|
E |
8 |
3 |
4557 |
◊ |
B |
x,y,z |
1_555 |
11 |
2 |
4779 |
72.4 |
0.1 |
0.633 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
3 |
13618 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
5 |
2 |
13618 |
49.6 |
0.3 |
0.711 |
0 |
0 |
0 |
0.000 |
11 |
|
E |
5 |
2 |
4557 |
x |
E |
-y+1,x,z+1/4 |
3_655 |
8 |
3 |
4557 |
46.5 |
0.0 |
0.639 |
0 |
0 |
0 |
0.000 |
12 |
|
E |
5 |
3 |
4557 |
◊ |
A |
-y+1,x,z+1/4 |
3_655 |
5 |
3 |
13618 |
39.4 |
0.3 |
0.698 |
0 |
0 |
0 |
0.000 |
13 |
|
[GLZ]B:576 |
3 |
1 |
193 |
c |
B |
x,y,z |
1_555 |
3 |
1 |
4779 |
39.3 |
-0.2 |
0.326 |
0 |
0 |
0 |
0.011 |
14 |
|
[GLZ]B:576 |
2 |
1 |
193 |
◊ |
E |
x,y,z |
1_555 |
2 |
2 |
4557 |
8.4 |
0.0 |
0.699 |
0 |
0 |
0 |
0.000 |
15 |
|
F |
2 |
1 |
8597 |
◊ |
E |
x,y,z |
1_555 |
1 |
1 |
4557 |
8.3 |
0.2 |
0.786 |
0 |
0 |
0 |
0.000 |
16 |
|
E |
2 |
2 |
4557 |
◊ |
F |
-y+1,x,z+1/4 |
3_655 |
2 |
2 |
8597 |
3.2 |
0.0 |
0.665 |
0 |
0 |
0 |
0.000 |
|