| ## |
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 |
45 |
14 |
11311 |
x |
A |
x-1,y,z |
1_455 |
33 |
8 |
11311 |
359.7 |
-0.9 |
0.628 |
3 |
3 |
0 |
0.000 |
2 |
|
A |
34 |
10 |
11311 |
x |
A |
-x+1,y-1/2,-z+3 |
2_648 |
40 |
16 |
11311 |
346.9 |
1.5 |
0.814 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
33 |
12 |
11311 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
32 |
14 |
11311 |
325.5 |
1.7 |
0.828 |
1 |
2 |
0 |
0.000 |
4 |
|
A |
32 |
10 |
11311 |
x |
A |
x,y-1,z |
1_545 |
29 |
10 |
11311 |
281.8 |
-0.3 |
0.665 |
3 |
0 |
0 |
0.000 |
5 |
|
[5RD]A:303 |
16 |
1 |
448 |
f |
A |
x,y,z |
1_555 |
35 |
18 |
11311 |
263.8 |
-4.5 |
0.504 |
3 |
0 |
0 |
0.011 |
6 |
|
A |
22 |
7 |
11311 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
26 |
10 |
11311 |
207.7 |
-1.8 |
0.288 |
2 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:302 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
11311 |
116.7 |
0.0 |
0.618 |
4 |
0 |
0 |
0.003 |
8 |
|
[5RD]A:303 |
8 |
1 |
448 |
f |
[GOL]A:302 |
x,y,z |
1_555 |
5 |
1 |
217 |
47.3 |
-1.0 |
0.625 |
0 |
0 |
0 |
0.002 |
9 |
|
[NA]A:304 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
11311 |
46.7 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:304 |
1 |
1 |
125 |
f |
A |
x,y-1,z |
1_545 |
8 |
3 |
11311 |
46.0 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.010 |
11 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
11311 |
32.9 |
-23.6 |
0.000 |
0 |
0 |
0 |
0.045 |
12 |
|
[5RD]A:303 |
4 |
1 |
448 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
29.9 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.022 |
13 |
|
[NA]A:304 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
2 |
1 |
11311 |
18.2 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:302 |
2 |
1 |
217 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
10.7 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.007 |
|