## |
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 |
|
A |
305 |
82 |
26298 |
◊ |
B |
x,y,z |
1_555 |
308 |
79 |
27677 |
2954.7 |
-24.5 |
0.099 |
39 |
19 |
0 |
0.501 |
2 |
|
B |
82 |
28 |
27677 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
75 |
23 |
26298 |
686.9 |
-0.9 |
0.602 |
7 |
4 |
0 |
0.000 |
3 |
|
B |
70 |
19 |
27677 |
◊ |
A |
x-1,y,z |
1_455 |
69 |
19 |
26298 |
630.3 |
-6.0 |
0.247 |
2 |
2 |
0 |
0.000 |
4 |
|
[ADX]A:2900 |
26 |
1 |
524 |
f |
A |
x,y,z |
1_555 |
52 |
22 |
26298 |
388.8 |
-5.0 |
0.633 |
9 |
0 |
0 |
0.101 |
5 |
|
[ADX]B:2700 |
27 |
1 |
515 |
f |
B |
x,y,z |
1_555 |
50 |
21 |
27677 |
378.5 |
-5.0 |
0.619 |
9 |
0 |
0 |
0.101 |
6 |
|
[ADX]B:2805 |
26 |
1 |
558 |
f |
B |
x,y,z |
1_555 |
43 |
18 |
27677 |
363.7 |
-10.6 |
0.223 |
9 |
0 |
0 |
0.164 |
7 |
|
[ADP]B:2800 |
26 |
1 |
560 |
f |
B |
x,y,z |
1_555 |
43 |
15 |
27677 |
344.7 |
-5.0 |
0.524 |
15 |
0 |
0 |
0.130 |
8 |
|
B |
29 |
8 |
27677 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
36 |
10 |
26298 |
270.0 |
-0.2 |
0.627 |
1 |
1 |
0 |
0.000 |
9 |
|
B |
33 |
8 |
27677 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
26 |
8 |
27677 |
218.6 |
2.2 |
0.829 |
4 |
0 |
0 |
0.000 |
10 |
|
A |
21 |
6 |
26298 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
19 |
6 |
26298 |
161.1 |
0.9 |
0.730 |
2 |
2 |
0 |
0.000 |
11 |
|
[ADP]B:2800 |
6 |
1 |
560 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
3 |
26298 |
42.1 |
-1.2 |
0.601 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
27677 |
x |
B |
-x,y-1/2,-z |
2_545 |
5 |
1 |
27677 |
37.2 |
0.2 |
0.575 |
0 |
1 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
27677 |
◊ |
A |
x,y-1,z |
1_545 |
6 |
3 |
26298 |
33.6 |
-0.2 |
0.524 |
0 |
0 |
0 |
0.000 |
14 |
|
[ADX]B:2805 |
1 |
1 |
558 |
f |
[ADP]B:2800 |
x,y,z |
1_555 |
1 |
1 |
560 |
2.6 |
-0.2 |
0.376 |
0 |
0 |
0 |
0.002 |
|