## |
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 |
|
R |
228 |
55 |
8291 |
◊ |
R |
-x,-y,z |
2_555 |
228 |
55 |
8291 |
2256.5 |
-39.7 |
0.011 |
18 |
16 |
0 |
0.498 |
2 |
|
R |
52 |
12 |
8291 |
x |
R |
-x-1/2,y-1/2,-z |
3_445 |
47 |
14 |
8291 |
404.0 |
-0.4 |
0.592 |
2 |
3 |
0 |
0.000 |
3 |
|
R |
32 |
8 |
8291 |
x |
R |
x-1/2,-y-1/2,-z |
4_445 |
31 |
7 |
8291 |
284.9 |
-0.9 |
0.630 |
3 |
3 |
0 |
0.000 |
4 |
|
R |
23 |
7 |
8291 |
x |
R |
-x-1/2,y-1/2,-z+1 |
3_446 |
21 |
4 |
8291 |
208.5 |
-1.3 |
0.498 |
0 |
0 |
0 |
0.000 |
5 |
|
R |
24 |
8 |
8291 |
x |
R |
x-1/2,-y+1/2,-z |
4_455 |
21 |
6 |
8291 |
183.3 |
-0.2 |
0.666 |
0 |
0 |
0 |
0.000 |
6 |
|
R |
15 |
6 |
8291 |
◊ |
R |
-x,-y+1,z |
2_565 |
15 |
6 |
8291 |
150.3 |
-3.2 |
0.216 |
0 |
0 |
0 |
0.000 |
7 |
|
R |
14 |
5 |
8291 |
x |
R |
x,y,z-1 |
1_554 |
15 |
5 |
8291 |
138.7 |
-0.3 |
0.637 |
1 |
0 |
0 |
0.000 |
8 |
|
R |
11 |
3 |
8291 |
x |
R |
x-1/2,-y-1/2,-z+1 |
4_446 |
7 |
3 |
8291 |
82.8 |
1.2 |
0.766 |
2 |
3 |
0 |
0.000 |
9 |
|
[SO4]R:602 |
5 |
1 |
188 |
f |
R |
x,y,z |
1_555 |
14 |
4 |
8291 |
81.5 |
-11.0 |
0.830 |
4 |
0 |
0 |
0.254 |
10 |
|
[NA]R:601 |
1 |
1 |
125 |
f |
R |
x,y,z |
1_555 |
1 |
1 |
8291 |
62.4 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.248 |
11 |
|
[SO4]R:602 |
4 |
1 |
188 |
◊ |
R |
-x-1/2,y-1/2,-z |
3_445 |
6 |
3 |
8291 |
49.4 |
-6.1 |
0.606 |
2 |
0 |
0 |
0.000 |
12 |
|
R |
4 |
2 |
8291 |
x |
R |
-x,-y,z-1 |
2_554 |
3 |
2 |
8291 |
44.0 |
0.2 |
0.592 |
0 |
0 |
0 |
0.000 |
13 |
|
R |
3 |
2 |
8291 |
x |
R |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
2 |
8291 |
43.4 |
0.5 |
0.601 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]R:602 |
4 |
1 |
188 |
◊ |
R |
x-1/2,-y-1/2,-z |
4_445 |
7 |
3 |
8291 |
40.9 |
-4.6 |
0.791 |
1 |
0 |
0 |
0.000 |
15 |
|
R |
1 |
1 |
8291 |
◊ |
R |
-x-1,-y,z |
2_455 |
1 |
1 |
8291 |
5.3 |
0.4 |
0.841 |
0 |
0 |
0 |
0.000 |
|