## |
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 |
54 |
17 |
10770 |
◊ |
A |
-x,y-1/2,-z-1/2 |
4_544 |
49 |
16 |
10618 |
524.2 |
-0.5 |
0.500 |
0 |
1 |
0 |
0.000 |
2 |
|
A |
60 |
23 |
10618 |
x |
A |
x-1,y,z |
1_455 |
48 |
18 |
10618 |
502.2 |
-0.8 |
0.599 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
52 |
15 |
10770 |
◊ |
A |
x,y,z |
1_555 |
51 |
15 |
10618 |
458.5 |
-3.5 |
0.307 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
40 |
11 |
10770 |
x |
B |
x-1/2,-y+1/2,-z-1 |
3_454 |
43 |
12 |
10770 |
359.9 |
1.6 |
0.694 |
2 |
3 |
0 |
0.000 |
5 |
|
A |
46 |
16 |
10618 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
48 |
16 |
10618 |
358.4 |
-0.7 |
0.534 |
0 |
2 |
0 |
0.000 |
6 |
|
A |
43 |
15 |
10618 |
◊ |
B |
-x,y-1/2,-z-1/2 |
4_544 |
36 |
13 |
10770 |
350.9 |
1.6 |
0.737 |
2 |
2 |
0 |
0.000 |
7 |
|
A |
36 |
12 |
10618 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
4_444 |
33 |
11 |
10770 |
311.8 |
0.2 |
0.629 |
0 |
1 |
0 |
0.000 |
8 |
|
B |
18 |
7 |
10770 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
4_444 |
21 |
10 |
10618 |
204.2 |
2.3 |
0.825 |
0 |
2 |
0 |
0.000 |
9 |
|
B |
13 |
5 |
10770 |
x |
B |
x-1,y,z |
1_455 |
23 |
9 |
10770 |
162.2 |
-0.4 |
0.547 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]B:1000 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
26 |
10 |
10770 |
136.3 |
-0.3 |
0.538 |
3 |
0 |
0 |
0.100 |
11 |
|
[GOL]A:1000 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
22 |
9 |
10618 |
135.5 |
-0.6 |
0.528 |
1 |
0 |
0 |
0.100 |
12 |
|
B |
9 |
4 |
10770 |
◊ |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
11 |
3 |
10618 |
71.1 |
1.3 |
0.775 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
10770 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
10618 |
1.6 |
-0.0 |
0.551 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
10618 |
◊ |
[GOL]A:1000 |
x-1,y,z |
1_455 |
1 |
1 |
219 |
0.4 |
0.0 |
0.569 |
0 |
0 |
0 |
0.000 |
|