## |
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 |
181 |
46 |
10398 |
◊ |
A |
x,y,z |
1_555 |
180 |
46 |
10049 |
1790.3 |
-20.0 |
0.093 |
16 |
11 |
0 |
0.978 |
2 |
|
B |
43 |
11 |
10398 |
◊ |
A |
x,y,z-1 |
1_554 |
52 |
18 |
10049 |
450.5 |
0.7 |
0.739 |
1 |
5 |
0 |
0.000 |
3 |
|
B |
27 |
8 |
10398 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
29 |
12 |
10049 |
223.1 |
-0.5 |
0.613 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
24 |
9 |
10398 |
◊ |
B |
-x-1,-y+1,z |
2_465 |
24 |
9 |
10398 |
220.8 |
-1.8 |
0.441 |
0 |
2 |
0 |
0.000 |
5 |
|
B |
18 |
6 |
10398 |
x |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
18 |
5 |
10398 |
170.4 |
-0.3 |
0.611 |
0 |
1 |
0 |
0.000 |
6 |
|
[TLA]B:301 |
10 |
1 |
266 |
f |
B |
x,y,z |
1_555 |
28 |
11 |
10398 |
169.3 |
-0.1 |
0.532 |
2 |
0 |
0 |
0.094 |
7 |
|
[TAR]A:301 |
10 |
1 |
263 |
◊ |
A |
x,y,z |
1_555 |
24 |
10 |
10049 |
166.3 |
1.7 |
0.641 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
3 |
10049 |
◊ |
A |
-x-1,-y,z |
2_455 |
17 |
3 |
10049 |
136.9 |
-2.7 |
0.254 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
2 |
10049 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
8 |
2 |
10049 |
62.6 |
-0.2 |
0.548 |
0 |
1 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
10049 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
3_444 |
6 |
2 |
10398 |
44.7 |
1.2 |
0.819 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
4 |
10398 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
5 |
4 |
10049 |
44.3 |
0.7 |
0.684 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
1 |
1 |
10398 |
x |
B |
x,y,z-1 |
1_554 |
2 |
1 |
10398 |
21.0 |
1.3 |
0.952 |
0 |
0 |
0 |
0.000 |
13 |
|
[TAR]A:301 |
1 |
1 |
263 |
f |
B |
x,y,z |
1_555 |
3 |
3 |
10398 |
4.4 |
-0.1 |
0.365 |
0 |
0 |
0 |
0.006 |
14 |
|
A |
1 |
1 |
10049 |
◊ |
B |
-x-1/2,y-1/2,-z |
3_445 |
1 |
1 |
10398 |
1.0 |
0.0 |
0.714 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
10049 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
10049 |
0.9 |
0.0 |
0.639 |
0 |
0 |
0 |
0.000 |
|