## |
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 |
51 |
22 |
14164 |
x |
A |
-x,y-1/2,-z-1/2 |
4_544 |
50 |
20 |
14164 |
468.9 |
-3.7 |
0.353 |
4 |
2 |
0 |
0.000 |
2 |
|
A |
50 |
17 |
14164 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
47 |
17 |
14164 |
435.0 |
0.9 |
0.713 |
8 |
8 |
0 |
0.000 |
3 |
|
A |
39 |
8 |
14164 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
42 |
13 |
14164 |
351.7 |
-1.5 |
0.480 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
36 |
12 |
14164 |
x |
A |
-x+1,y-1/2,-z-1/2 |
4_644 |
40 |
10 |
14164 |
336.2 |
-2.9 |
0.360 |
2 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:402 |
12 |
1 |
370 |
f |
A |
x,y,z |
1_555 |
33 |
10 |
14164 |
181.8 |
3.7 |
0.461 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:404 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
14164 |
113.2 |
-17.9 |
0.604 |
4 |
0 |
0 |
0.038 |
7 |
|
[EDO]A:401 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
9 |
14164 |
105.2 |
3.9 |
0.620 |
2 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:406 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
14164 |
81.3 |
-10.3 |
0.906 |
3 |
0 |
0 |
0.023 |
9 |
|
[SO4]A:403 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
14164 |
77.7 |
-11.6 |
0.636 |
2 |
0 |
0 |
0.024 |
10 |
|
[SO4]A:405 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
14164 |
76.5 |
-11.9 |
0.564 |
3 |
0 |
0 |
0.026 |
11 |
|
[SO4]A:405 |
3 |
1 |
184 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
4_644 |
5 |
2 |
14164 |
42.3 |
-4.6 |
0.955 |
4 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
1 |
14164 |
◊ |
[SO4]A:403 |
-x,y-1/2,-z-1/2 |
4_544 |
4 |
1 |
186 |
32.0 |
-2.9 |
0.922 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
14164 |
x |
A |
x-1/2,-y-1/2,-z-1 |
3_444 |
2 |
2 |
14164 |
9.0 |
-0.1 |
0.404 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:406 |
1 |
1 |
184 |
◊ |
A |
-x,y-1/2,-z-1/2 |
4_544 |
1 |
1 |
14164 |
2.1 |
-0.2 |
0.872 |
0 |
0 |
0 |
0.000 |
|