| ## |
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 |
|
C |
78 |
22 |
10170 |
◊ |
B |
x,y,z |
1_555 |
73 |
23 |
11262 |
725.0 |
-3.6 |
0.404 |
6 |
3 |
0 |
0.013 |
2 |
|
B |
77 |
23 |
11262 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
76 |
23 |
10170 |
703.0 |
1.3 |
0.707 |
14 |
7 |
0 |
0.000 |
3 |
|
B |
63 |
17 |
11262 |
◊ |
A |
x,y,z |
1_555 |
63 |
16 |
11458 |
588.7 |
-2.1 |
0.409 |
7 |
3 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
11458 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
41 |
12 |
11262 |
330.4 |
1.5 |
0.714 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
38 |
14 |
11458 |
◊ |
C |
x-1/2,-y+3/2,-z |
4_465 |
43 |
14 |
10170 |
324.8 |
2.4 |
0.769 |
4 |
1 |
0 |
0.000 |
6 |
|
B |
29 |
11 |
11262 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
25 |
8 |
11458 |
235.4 |
0.4 |
0.605 |
3 |
1 |
0 |
0.000 |
7 |
|
B |
17 |
5 |
11262 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
14 |
5 |
11262 |
135.3 |
3.1 |
0.863 |
3 |
4 |
0 |
0.000 |
8 |
|
[EDO]B:304 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
20 |
11 |
11262 |
123.1 |
2.7 |
0.406 |
2 |
0 |
0 |
0.000 |
9 |
|
[SO4]C:303 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
15 |
8 |
10170 |
112.4 |
-18.5 |
0.756 |
9 |
0 |
0 |
0.100 |
10 |
|
[SO4]B:302 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
11262 |
107.8 |
-17.3 |
0.746 |
6 |
0 |
0 |
0.110 |
11 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
11458 |
106.8 |
-19.1 |
0.701 |
11 |
0 |
0 |
0.100 |
12 |
|
[SO4]B:302 |
3 |
1 |
186 |
◊ |
C |
x,y,z |
1_555 |
3 |
1 |
10170 |
21.6 |
-2.3 |
0.890 |
0 |
0 |
0 |
0.005 |
13 |
|
[SO4]C:303 |
1 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
11262 |
14.5 |
-1.7 |
0.764 |
0 |
0 |
0 |
0.003 |
14 |
|
A |
3 |
1 |
11458 |
◊ |
C |
x-1,y,z |
1_455 |
1 |
1 |
10170 |
11.5 |
0.4 |
0.823 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
11458 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
2 |
10170 |
8.1 |
0.3 |
0.776 |
0 |
0 |
0 |
0.000 |
|