## |
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 |
|
A |
133 |
40 |
15719 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
134 |
40 |
15719 |
1234.5 |
-18.2 |
0.289 |
8 |
8 |
0 |
1.000 |
2 |
|
A |
68 |
17 |
15719 |
x |
A |
x-y,-y+1,-z+1/3 |
5_565 |
88 |
26 |
15719 |
786.3 |
-5.8 |
0.663 |
10 |
2 |
0 |
0.000 |
3 |
|
A |
48 |
18 |
15719 |
x |
A |
y-1,x,-z |
4_455 |
33 |
6 |
15719 |
410.3 |
-7.3 |
0.191 |
2 |
0 |
0 |
0.000 |
4 |
|
[Z0O]A:1514 |
17 |
1 |
446 |
f |
A |
x,y,z |
1_555 |
35 |
15 |
15719 |
276.1 |
5.3 |
0.518 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
6 |
15719 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
18 |
6 |
15719 |
143.1 |
-2.4 |
0.440 |
0 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:1515 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
9 |
15719 |
118.2 |
3.6 |
0.489 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
6 |
15719 |
x |
A |
-y,x-y+1,z-1/3 |
2_564 |
11 |
5 |
15719 |
102.7 |
-0.2 |
0.685 |
2 |
2 |
0 |
0.000 |
8 |
|
[NO3]A:1517 |
4 |
1 |
160 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
15719 |
88.0 |
1.4 |
0.610 |
5 |
0 |
0 |
0.253 |
9 |
|
[EDO]A:1513 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
15719 |
81.0 |
1.3 |
0.742 |
2 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:1516 |
4 |
1 |
186 |
◊ |
A |
x-y,-y+1,-z+1/3 |
5_565 |
10 |
5 |
15719 |
74.5 |
2.8 |
0.333 |
1 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:1516 |
3 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
15719 |
73.5 |
1.5 |
0.239 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
3 |
15719 |
◊ |
A |
-x,-x+y,-z-1/3 |
6_554 |
10 |
3 |
15719 |
69.9 |
0.4 |
0.773 |
2 |
2 |
0 |
0.000 |
13 |
|
A |
4 |
3 |
15719 |
x |
A |
-y+1,x-y+1,z+2/3 |
2_665 |
2 |
2 |
15719 |
43.1 |
-0.6 |
0.258 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
15719 |
◊ |
[NO3]A:1517 |
x-y,-y+1,-z+1/3 |
5_565 |
3 |
1 |
160 |
16.0 |
0.8 |
0.986 |
0 |
0 |
0 |
0.000 |
|