## |
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 |
409 |
96 |
13738 |
◊ |
A |
x,y,z |
1_555 |
408 |
100 |
13815 |
4146.5 |
-72.7 |
0.022 |
47 |
6 |
0 |
0.959 |
2 |
|
B |
41 |
14 |
13738 |
◊ |
A |
x,y,z-1 |
1_554 |
40 |
9 |
13815 |
406.4 |
-2.7 |
0.539 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
24 |
8 |
13815 |
x |
A |
x-1,y,z |
1_455 |
24 |
6 |
13815 |
230.0 |
-2.6 |
0.537 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
16 |
6 |
13815 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
8 |
13738 |
136.6 |
-1.0 |
0.667 |
1 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:233 |
6 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
13815 |
126.1 |
-0.1 |
0.697 |
4 |
0 |
0 |
0.100 |
6 |
|
[GOL]B:233 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
19 |
7 |
13738 |
121.5 |
-0.5 |
0.576 |
5 |
0 |
0 |
0.100 |
7 |
|
B |
12 |
4 |
13738 |
x |
B |
x-1,y,z |
1_455 |
12 |
4 |
13738 |
80.2 |
-0.2 |
0.708 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
4 |
2 |
13738 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
13 |
7 |
13815 |
64.7 |
1.4 |
0.838 |
1 |
2 |
0 |
0.000 |
9 |
|
B |
6 |
3 |
13738 |
x |
B |
x,y,z-1 |
1_554 |
8 |
3 |
13738 |
45.5 |
-0.3 |
0.591 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
3 |
13738 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
4 |
1 |
13738 |
37.5 |
-0.1 |
0.626 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:233 |
4 |
1 |
215 |
◊ |
B |
x,y,z |
1_555 |
5 |
1 |
13738 |
34.8 |
0.2 |
0.655 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]B:233 |
4 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
13815 |
29.6 |
0.9 |
0.683 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
13815 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
2 |
1 |
13738 |
19.3 |
-0.0 |
0.657 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
13815 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
1 |
13738 |
4.1 |
-0.0 |
0.554 |
0 |
0 |
0 |
0.000 |
|