## |
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 |
154 |
41 |
8436 |
◊ |
A |
x-y,-y,-z+2/3 |
5_555 |
154 |
41 |
8436 |
1352.2 |
-15.2 |
0.410 |
18 |
6 |
0 |
0.360 |
2 |
|
A |
34 |
8 |
8436 |
x |
A |
-y,x-y+1,z+1/3 |
2_565 |
34 |
10 |
8436 |
299.6 |
-4.8 |
0.325 |
4 |
0 |
0 |
0.000 |
3 |
|
[65P]A:306 |
21 |
1 |
733 |
f |
A |
x-y,-y,-z+2/3 |
5_555 |
41 |
10 |
8436 |
259.1 |
-6.6 |
0.316 |
0 |
0 |
0 |
0.195 |
4 |
|
[65P]A:306 |
15 |
1 |
733 |
◊ |
A |
x,y,z |
1_555 |
19 |
7 |
8436 |
181.8 |
-3.5 |
0.353 |
4 |
0 |
0 |
0.157 |
5 |
|
A |
17 |
8 |
8436 |
x |
A |
-x-1,-x+y-1,-z+1/3 |
6_445 |
21 |
10 |
8436 |
164.1 |
-2.6 |
0.393 |
0 |
0 |
0 |
0.000 |
6 |
|
[CAC]A:302 |
3 |
1 |
204 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
8436 |
130.0 |
0.7 |
0.329 |
0 |
0 |
0 |
0.000 |
7 |
|
[CAC]A:301 |
3 |
1 |
203 |
f |
A |
x,y,z |
1_555 |
28 |
11 |
8436 |
129.3 |
1.7 |
0.697 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
4 |
8436 |
x |
A |
y-1,x,-z |
4_455 |
12 |
2 |
8436 |
113.8 |
-1.1 |
0.541 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:303 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
8436 |
104.1 |
-14.4 |
0.892 |
4 |
0 |
0 |
0.481 |
10 |
|
[EDO]A:305 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
13 |
6 |
8436 |
97.9 |
2.3 |
0.419 |
1 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:304 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
8436 |
80.1 |
2.1 |
0.299 |
2 |
0 |
0 |
0.000 |
12 |
|
[EDO]A:304 |
4 |
1 |
183 |
◊ |
A |
x-y,-y,-z+2/3 |
5_555 |
14 |
5 |
8436 |
67.8 |
2.3 |
0.300 |
0 |
0 |
0 |
0.000 |
13 |
|
[65P]A:306 |
10 |
1 |
733 |
◊ |
A |
-x-1,-x+y-1,-z+1/3 |
6_445 |
3 |
1 |
8436 |
57.8 |
-1.6 |
0.153 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:305 |
3 |
1 |
184 |
f |
A |
y-1,x,-z |
4_455 |
4 |
2 |
8436 |
28.4 |
0.6 |
0.687 |
0 |
0 |
0 |
0.000 |
15 |
|
[65P]A:306 |
2 |
1 |
733 |
◊ |
A |
-y-1,x-y,z+1/3 |
2_455 |
1 |
1 |
8436 |
3.3 |
0.1 |
0.757 |
0 |
0 |
0 |
0.000 |
|