## |
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 |
64 |
18 |
11825 |
◊ |
A |
x,y,z |
1_555 |
64 |
18 |
11985 |
577.0 |
-5.9 |
0.153 |
5 |
0 |
0 |
0.000 |
2 |
|
A |
57 |
17 |
11985 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
2_545 |
58 |
17 |
11985 |
508.8 |
2.1 |
0.811 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
53 |
15 |
11825 |
◊ |
A |
-y,-x+1,-z-1/2 |
8_564 |
46 |
13 |
11985 |
458.6 |
-3.0 |
0.313 |
3 |
5 |
0 |
0.000 |
4 |
|
B |
49 |
19 |
11825 |
◊ |
A |
x-1/2,-y+1/2,-z-1/4 |
5_454 |
38 |
12 |
11985 |
391.4 |
1.9 |
0.683 |
3 |
2 |
0 |
0.000 |
5 |
|
B |
34 |
9 |
11825 |
◊ |
B |
y,x,-z |
6_555 |
34 |
9 |
11825 |
298.5 |
3.6 |
0.888 |
2 |
8 |
0 |
0.000 |
6 |
|
[RN1]B:302 |
16 |
1 |
399 |
f |
B |
x,y,z |
1_555 |
49 |
19 |
11825 |
286.3 |
-8.6 |
0.332 |
4 |
0 |
0 |
0.038 |
7 |
|
[RN1]A:302 |
16 |
1 |
402 |
f |
A |
x,y,z |
1_555 |
51 |
20 |
11985 |
284.8 |
-8.7 |
0.364 |
1 |
0 |
0 |
0.038 |
8 |
|
A |
30 |
8 |
11985 |
◊ |
B |
-y+1/2,x-1/2,z+1/4 |
2_545 |
37 |
7 |
11825 |
276.6 |
-0.6 |
0.434 |
4 |
0 |
0 |
0.000 |
9 |
|
A |
29 |
9 |
11985 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
29 |
9 |
11985 |
227.2 |
-0.9 |
0.512 |
2 |
2 |
0 |
0.000 |
10 |
|
B |
16 |
7 |
11825 |
◊ |
A |
y,x,-z |
6_555 |
24 |
8 |
11985 |
178.2 |
-1.4 |
0.264 |
3 |
0 |
0 |
0.000 |
11 |
|
[SO4]B:301 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
11825 |
90.6 |
-14.5 |
0.660 |
5 |
0 |
0 |
0.062 |
12 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
11985 |
86.1 |
-13.9 |
0.545 |
2 |
0 |
0 |
0.062 |
13 |
|
B |
8 |
4 |
11825 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
2_555 |
12 |
6 |
11825 |
84.9 |
1.1 |
0.626 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
11825 |
◊ |
[SO4]A:301 |
-y,-x+1,-z-1/2 |
8_564 |
3 |
1 |
186 |
28.8 |
-3.1 |
0.918 |
1 |
0 |
0 |
0.000 |
|