## |
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 |
57 |
14 |
8387 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
55 |
17 |
8387 |
516.1 |
-0.4 |
0.522 |
12 |
0 |
0 |
0.000 |
2 |
|
A |
51 |
13 |
8387 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
36 |
10 |
8387 |
386.3 |
-3.9 |
0.232 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
28 |
9 |
8387 |
x |
A |
x-1,y,z |
1_455 |
32 |
12 |
8387 |
288.9 |
1.4 |
0.722 |
7 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:801 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
8387 |
106.4 |
-16.2 |
0.709 |
8 |
0 |
0 |
0.029 |
5 |
|
[SO4]A:802 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
8387 |
104.1 |
-16.0 |
0.667 |
3 |
0 |
0 |
0.025 |
6 |
|
[SO4]A:803 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
8387 |
98.1 |
-14.4 |
0.706 |
3 |
0 |
0 |
0.023 |
7 |
|
[SO4]A:804 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
8387 |
93.9 |
-14.9 |
0.768 |
3 |
0 |
0 |
0.023 |
8 |
|
A |
7 |
1 |
8387 |
◊ |
[SO4]A:803 |
x-1,y,z |
1_455 |
4 |
1 |
186 |
36.7 |
-4.8 |
0.599 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
3 |
8387 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
8387 |
30.2 |
1.5 |
0.834 |
1 |
1 |
0 |
0.000 |
10 |
|
A |
4 |
2 |
8387 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
8387 |
15.1 |
-0.6 |
0.260 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
8387 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
8387 |
14.0 |
0.6 |
0.797 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:801 |
3 |
1 |
185 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
8387 |
10.5 |
-1.1 |
0.906 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:802 |
1 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
8387 |
4.8 |
-0.6 |
0.539 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:804 |
1 |
1 |
186 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
2 |
8387 |
1.2 |
-0.1 |
0.805 |
0 |
0 |
0 |
0.000 |
|