| ## |
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 |
148 |
42 |
6485 |
◊ |
A |
x,y,z |
1_555 |
152 |
43 |
6738 |
1523.3 |
-21.9 |
0.135 |
21 |
1 |
0 |
0.824 |
2 |
|
B |
60 |
16 |
6485 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
59 |
14 |
6738 |
523.1 |
-3.3 |
0.654 |
14 |
5 |
0 |
0.053 |
3 |
|
A |
47 |
11 |
6738 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
55 |
15 |
6738 |
500.8 |
-0.6 |
0.716 |
14 |
17 |
0 |
0.000 |
4 |
|
B |
24 |
5 |
6485 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
23 |
8 |
6485 |
202.0 |
-2.0 |
0.515 |
1 |
1 |
0 |
0.000 |
5 |
|
B |
26 |
8 |
6485 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
27 |
9 |
6738 |
201.6 |
-2.1 |
0.500 |
2 |
0 |
0 |
0.000 |
6 |
|
[EDO]B:601 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
17 |
9 |
6485 |
115.2 |
2.7 |
0.428 |
1 |
0 |
0 |
0.000 |
7 |
|
[EDO]B:602 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
11 |
5 |
6485 |
75.4 |
2.0 |
0.862 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
8 |
5 |
6485 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
4 |
6485 |
68.0 |
-1.2 |
0.357 |
0 |
0 |
0 |
0.000 |
9 |
|
[NA]A:601 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
6738 |
64.6 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.254 |
10 |
|
A |
5 |
2 |
6738 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
5 |
3 |
6738 |
45.3 |
0.4 |
0.746 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
6738 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
4 |
2 |
6485 |
40.1 |
-0.7 |
0.367 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]B:601 |
3 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
3 |
1 |
6738 |
30.2 |
0.3 |
0.453 |
0 |
0 |
0 |
0.000 |
13 |
|
[EDO]B:602 |
3 |
1 |
184 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
6738 |
30.2 |
2.0 |
0.988 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
6738 |
f |
[EDO]B:602 |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
184 |
22.0 |
0.4 |
0.598 |
0 |
0 |
0 |
0.000 |
|