## |
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 |
|
[NAP]A:202 |
46 |
1 |
923 |
f |
A |
x,y,z |
1_555 |
80 |
30 |
8618 |
608.2 |
-2.5 |
0.496 |
28 |
0 |
0 |
0.079 |
2 |
|
[FOL]A:201 |
31 |
1 |
663 |
f |
A |
x,y,z |
1_555 |
60 |
23 |
8618 |
435.5 |
1.5 |
0.467 |
8 |
0 |
0 |
0.011 |
3 |
|
A |
37 |
11 |
8618 |
x |
A |
x-1,y,z |
1_455 |
39 |
13 |
8618 |
312.3 |
0.1 |
0.546 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
32 |
13 |
8618 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
31 |
13 |
8618 |
278.2 |
1.4 |
0.588 |
5 |
7 |
0 |
0.000 |
5 |
|
A |
32 |
11 |
8618 |
x |
A |
x-1/2,-y+5/2,-z |
4_475 |
30 |
7 |
8618 |
238.0 |
0.9 |
0.690 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
25 |
5 |
8618 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
27 |
8 |
8618 |
224.5 |
1.7 |
0.801 |
3 |
1 |
0 |
0.000 |
7 |
|
[NAP]A:202 |
9 |
1 |
923 |
f |
[FOL]A:201 |
x,y,z |
1_555 |
11 |
1 |
663 |
63.4 |
1.3 |
0.549 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
7 |
3 |
8618 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
4 |
1 |
8618 |
63.1 |
0.4 |
0.650 |
1 |
0 |
0 |
0.000 |
9 |
|
[MN]A:203 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
8618 |
48.3 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.017 |
10 |
|
A |
4 |
2 |
8618 |
x |
A |
x,y-1,z |
1_545 |
5 |
2 |
8618 |
37.9 |
0.1 |
0.633 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
8618 |
◊ |
[NAP]A:202 |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
923 |
34.7 |
0.6 |
0.697 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
8618 |
◊ |
[MN]A:203 |
x-1,y,z |
1_455 |
1 |
1 |
123 |
32.7 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[MN]A:203 |
1 |
1 |
123 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
5 |
2 |
8618 |
28.1 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
3 |
8618 |
◊ |
[NAP]A:202 |
-x+2,y-1/2,-z+1/2 |
3_745 |
4 |
1 |
923 |
13.5 |
-0.0 |
0.546 |
0 |
0 |
0 |
0.000 |
|