| ## |
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 |
166 |
42 |
6835 |
◊ |
A |
x,y,z |
1_555 |
171 |
43 |
6812 |
1586.1 |
-24.2 |
0.219 |
28 |
4 |
0 |
1.000 |
2 |
|
B |
54 |
15 |
6835 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
63 |
18 |
6812 |
570.1 |
-4.6 |
0.626 |
7 |
4 |
0 |
0.000 |
3 |
|
[ADL]B:1001 |
21 |
1 |
431 |
f |
B |
x,y,z |
1_555 |
39 |
18 |
6835 |
307.2 |
0.2 |
0.505 |
3 |
0 |
0 |
0.032 |
4 |
|
[1PG]A:2001 |
17 |
1 |
471 |
◊ |
A |
x,y,z |
1_555 |
38 |
19 |
6812 |
296.7 |
6.8 |
0.387 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
8 |
6835 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
29 |
10 |
6812 |
228.1 |
-1.1 |
0.708 |
1 |
1 |
0 |
0.000 |
6 |
|
A |
28 |
7 |
6812 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
26 |
8 |
6812 |
208.0 |
-1.3 |
0.685 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
22 |
9 |
6812 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
17 |
8 |
6835 |
193.8 |
-2.0 |
0.484 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
4 |
6812 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
19 |
6 |
6812 |
140.7 |
-1.0 |
0.454 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
18 |
7 |
6835 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
5 |
6835 |
138.5 |
-0.5 |
0.709 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
20 |
8 |
6835 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
11 |
7 |
6812 |
113.7 |
-2.5 |
0.352 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
14 |
4 |
6835 |
f |
[1PG]A:2001 |
-x+3/2,-y+1,z-1/2 |
2_664 |
7 |
1 |
471 |
78.6 |
2.2 |
0.338 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
6835 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
4 |
2 |
6812 |
23.8 |
-0.1 |
0.436 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
6835 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
2 |
6835 |
11.2 |
0.5 |
0.839 |
0 |
0 |
0 |
0.000 |
14 |
|
[ADL]B:1001 |
2 |
1 |
431 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
6812 |
10.7 |
0.2 |
0.384 |
0 |
0 |
0 |
0.000 |
|