## |
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 |
|
G |
203 |
47 |
6531 |
◊ |
B |
x,y,z |
1_555 |
249 |
74 |
16158 |
2262.5 |
-37.4 |
0.036 |
21 |
7 |
0 |
1.000 |
2 |
|
B |
125 |
43 |
16158 |
◊ |
A |
x,y,z |
1_555 |
123 |
28 |
33636 |
1289.3 |
-7.9 |
0.170 |
15 |
6 |
0 |
0.856 |
3 |
|
A |
65 |
24 |
33636 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
64 |
24 |
33636 |
590.9 |
4.4 |
0.811 |
10 |
4 |
0 |
0.000 |
4 |
|
[BA1]A:690 |
39 |
1 |
772 |
f |
A |
x,y,z |
1_555 |
70 |
27 |
33636 |
534.2 |
1.4 |
0.283 |
9 |
0 |
0 |
0.144 |
5 |
|
A |
51 |
16 |
33636 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
54 |
13 |
16158 |
472.4 |
-2.5 |
0.304 |
5 |
2 |
0 |
0.000 |
6 |
|
A |
36 |
9 |
33636 |
x |
A |
x,y-1,z |
1_545 |
51 |
15 |
33636 |
358.4 |
-0.0 |
0.540 |
3 |
4 |
0 |
0.000 |
7 |
|
B |
35 |
12 |
16158 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
35 |
12 |
16158 |
289.7 |
4.0 |
0.854 |
3 |
0 |
0 |
0.000 |
8 |
|
G |
24 |
7 |
6531 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
25 |
9 |
16158 |
208.9 |
1.0 |
0.789 |
4 |
0 |
0 |
0.000 |
9 |
|
G |
18 |
4 |
6531 |
◊ |
G |
-x+1,y,-z+2 |
2_657 |
18 |
4 |
6531 |
188.6 |
1.3 |
0.865 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
3 |
16158 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
17 |
6 |
33636 |
143.6 |
0.9 |
0.621 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
4 |
33636 |
◊ |
G |
x-1/2,y-1/2,z-1 |
3_444 |
5 |
2 |
6531 |
45.9 |
0.2 |
0.660 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
9 |
6 |
16158 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
4 |
2 |
33636 |
41.7 |
0.4 |
0.649 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
16158 |
x |
B |
-x+3/2,y-1/2,-z+2 |
4_647 |
7 |
4 |
16158 |
20.0 |
0.2 |
0.619 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
3 |
33636 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
2 |
2 |
16158 |
18.7 |
0.1 |
0.513 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
33636 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
33636 |
10.9 |
0.5 |
0.776 |
0 |
0 |
0 |
0.000 |
|