## |
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 |
126 |
39 |
9082 |
◊ |
A |
x,y,z |
1_555 |
111 |
26 |
8635 |
1151.9 |
-9.9 |
0.447 |
16 |
0 |
0 |
1.000 |
2 |
|
B |
71 |
21 |
9082 |
◊ |
B |
x-y,-y,-z |
8_555 |
71 |
21 |
9082 |
675.4 |
-1.9 |
0.751 |
6 |
10 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
8635 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
38 |
12 |
8635 |
337.4 |
-5.0 |
0.339 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
36 |
9 |
8635 |
◊ |
B |
-y,-x+1,-z+1/6 |
10_565 |
38 |
11 |
9082 |
315.4 |
-4.4 |
0.251 |
2 |
0 |
0 |
0.000 |
5 |
|
[N5D]A:202 |
21 |
1 |
532 |
◊ |
A |
x,y,z |
1_555 |
34 |
15 |
8635 |
242.2 |
1.6 |
0.239 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
30 |
9 |
8635 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
30 |
9 |
8635 |
226.0 |
-1.9 |
0.607 |
2 |
4 |
0 |
0.000 |
7 |
|
B |
24 |
7 |
9082 |
◊ |
B |
-y,-x,-z+1/6 |
10_555 |
24 |
7 |
9082 |
208.7 |
2.8 |
0.928 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
28 |
11 |
8635 |
◊ |
B |
x-y,-y+1,-z |
8_565 |
21 |
9 |
9082 |
143.7 |
-1.9 |
0.487 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
8 |
9082 |
◊ |
B |
-y+1,-x+1,-z+1/6 |
10_665 |
14 |
8 |
9082 |
140.9 |
-2.3 |
0.311 |
0 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:201 |
4 |
1 |
181 |
◊ |
B |
-y,-x+1,-z+1/6 |
10_565 |
8 |
2 |
9082 |
62.4 |
1.3 |
0.236 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:201 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
8635 |
35.4 |
1.1 |
0.952 |
2 |
0 |
0 |
0.000 |
12 |
|
[N5D]A:202 |
2 |
1 |
532 |
f |
A |
-y,-x,-z+1/6 |
10_555 |
5 |
3 |
8635 |
27.3 |
0.7 |
0.636 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
3 |
9082 |
x |
B |
x-y,x,z-1/6 |
6_554 |
5 |
3 |
9082 |
26.5 |
-0.5 |
0.471 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
9082 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
1 |
1 |
8635 |
1.0 |
-0.0 |
0.610 |
0 |
0 |
0 |
0.000 |
|