## |
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 |
201 |
49 |
11830 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
201 |
49 |
11830 |
2012.1 |
-16.9 |
0.131 |
24 |
2 |
0 |
0.680 |
2 |
|
A |
86 |
23 |
11830 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
86 |
23 |
11830 |
797.4 |
-9.9 |
0.120 |
8 |
0 |
0 |
0.505 |
3 |
|
A |
64 |
22 |
11830 |
◊ |
A |
-x+1,-y,z |
2_655 |
63 |
22 |
11830 |
605.0 |
-1.8 |
0.518 |
6 |
4 |
0 |
0.108 |
4 |
|
B |
31 |
4 |
711 |
◊ |
A |
x,y,z |
1_555 |
59 |
22 |
11830 |
398.8 |
1.8 |
0.580 |
12 |
9 |
0 |
0.344 |
5 |
|
A |
35 |
8 |
11830 |
x |
A |
x-1/2,-y+1/2,-z+3/2 |
8_456 |
35 |
8 |
11830 |
304.6 |
-0.5 |
0.341 |
3 |
0 |
0 |
0.000 |
6 |
|
[ACE]B:1 |
3 |
1 |
172 |
◊ |
A |
x,y,z |
1_555 |
9 |
5 |
11830 |
68.8 |
0.1 |
0.804 |
1 |
0 |
0 |
0.021 |
7 |
|
[ACE]B:1 |
3 |
1 |
172 |
cf |
B |
x,y,z |
1_555 |
9 |
2 |
711 |
62.1 |
-0.3 |
0.712 |
1 |
0 |
0 |
0.049 |
8 |
|
[CL]B:7 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
11830 |
52.2 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.495 |
9 |
|
[0QE]B:6 |
1 |
1 |
129 |
◊ |
A |
x,y,z |
1_555 |
11 |
6 |
11830 |
46.0 |
2.4 |
0.749 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
11830 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
3 |
1 |
11830 |
37.7 |
-1.0 |
0.180 |
0 |
0 |
0 |
0.018 |
11 |
|
[0QE]B:6 |
1 |
1 |
129 |
cf |
B |
x,y,z |
1_555 |
4 |
1 |
711 |
36.5 |
0.9 |
0.491 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
711 |
◊ |
A |
-x+1,-y,z |
2_655 |
8 |
3 |
11830 |
35.8 |
-0.2 |
0.486 |
0 |
0 |
0 |
0.007 |
13 |
|
[CL]B:7 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
711 |
32.0 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.239 |
14 |
|
[CL]B:7 |
1 |
1 |
125 |
◊ |
[0QE]B:6 |
x,y,z |
1_555 |
1 |
1 |
129 |
19.7 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.114 |
15 |
|
[CL]B:7 |
1 |
1 |
125 |
◊ |
A |
-x+1,-y,z |
2_655 |
1 |
1 |
11830 |
5.2 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.016 |
|