| ## |
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 |
207 |
54 |
14926 |
◊ |
A |
x,y,z |
1_555 |
202 |
52 |
14270 |
2127.4 |
-28.7 |
0.022 |
9 |
0 |
0 |
0.297 |
2 |
|
A |
109 |
33 |
14270 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
88 |
22 |
14926 |
819.4 |
-5.1 |
0.414 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
75 |
23 |
14270 |
x |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
67 |
21 |
14270 |
654.2 |
-4.0 |
0.342 |
10 |
1 |
0 |
0.000 |
4 |
|
B |
39 |
15 |
14926 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
43 |
14 |
14270 |
365.7 |
0.7 |
0.662 |
4 |
0 |
0 |
0.013 |
5 |
|
[SO4]A:332 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
14270 |
108.8 |
-15.4 |
0.829 |
5 |
0 |
0 |
0.230 |
6 |
|
B |
11 |
6 |
14926 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
17 |
6 |
14270 |
100.2 |
-0.0 |
0.536 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:331 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
14270 |
81.2 |
-10.7 |
0.810 |
3 |
0 |
0 |
0.156 |
8 |
|
[SO4]B:332 |
5 |
1 |
184 |
f |
A |
-x,y-1/2,-z-1/2 |
3_544 |
8 |
5 |
14270 |
73.6 |
-10.4 |
0.887 |
2 |
0 |
0 |
0.147 |
9 |
|
[SO4]B:333 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
10 |
3 |
14926 |
72.8 |
-8.9 |
0.864 |
2 |
0 |
0 |
0.128 |
10 |
|
[SO4]B:331 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
9 |
2 |
14926 |
70.6 |
-9.4 |
0.787 |
1 |
0 |
0 |
0.089 |
11 |
|
[SO4]B:331 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
14270 |
66.5 |
-9.3 |
0.848 |
3 |
0 |
0 |
0.139 |
12 |
|
[SO4]B:332 |
5 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
8 |
5 |
14926 |
61.5 |
-8.3 |
0.816 |
2 |
0 |
0 |
0.119 |
13 |
|
[SO4]B:333 |
4 |
1 |
186 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
6 |
4 |
14270 |
46.5 |
-4.6 |
0.951 |
1 |
0 |
0 |
0.066 |
14 |
|
[SO4]A:332 |
3 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
14926 |
31.7 |
-3.9 |
0.570 |
0 |
0 |
0 |
0.035 |
15 |
|
[SO4]B:333 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
14270 |
23.3 |
-2.3 |
0.913 |
0 |
0 |
0 |
0.021 |
16 |
|
A |
2 |
1 |
14270 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
2 |
14270 |
11.7 |
-0.0 |
0.526 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]A:331 |
1 |
1 |
188 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
14926 |
5.1 |
-0.7 |
0.525 |
0 |
0 |
0 |
0.000 |
|