| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
48 |
17 |
6419 |
◊ |
A |
x,y,z |
1_555 |
45 |
17 |
6342 |
495.8 |
-16.0 |
0.001 |
0 |
0 |
0 |
0.289 |
| 2 |
2 |
|
A |
38 |
11 |
6342 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
32 |
13 |
6419 |
328.8 |
-1.8 |
0.507 |
4 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
33 |
10 |
6342 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
33 |
10 |
6342 |
294.9 |
-6.3 |
0.097 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
28 |
9 |
6419 |
◊ |
B |
x,-y,-z |
4_555 |
28 |
9 |
6419 |
277.7 |
-6.6 |
0.071 |
2 |
0 |
0 |
0.000 |
| Average: |
286.3 |
-6.4 |
0.084 |
2 |
0 |
0 |
0.000 |
| 4 |
5 |
|
B |
32 |
8 |
6419 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
30 |
11 |
6342 |
286.7 |
-3.2 |
0.333 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
30 |
11 |
6342 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
33 |
13 |
6419 |
248.9 |
2.4 |
0.856 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
18 |
6 |
6419 |
x |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
22 |
7 |
6419 |
190.6 |
-0.9 |
0.545 |
1 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
17 |
4 |
6342 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
19 |
7 |
6342 |
171.7 |
0.1 |
0.622 |
3 |
2 |
0 |
0.000 |
| 8 |
9 |
|
B |
12 |
5 |
6419 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
13 |
6 |
6342 |
120.5 |
-0.8 |
0.411 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
14 |
5 |
6342 |
◊ |
B |
-x,-y,z-1/2 |
2_554 |
9 |
3 |
6419 |
116.7 |
2.7 |
0.915 |
4 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
11 |
4 |
6419 |
◊ |
A |
x,-y,-z |
4_555 |
10 |
4 |
6342 |
89.4 |
-0.9 |
0.413 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[SO4]A:131 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
6342 |
88.6 |
-10.9 |
0.866 |
3 |
0 |
0 |
0.222 |
| 12 |
13 |
|
[SO4]B:131 |
5 |
1 |
189 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
6419 |
86.5 |
-10.8 |
0.885 |
3 |
0 |
0 |
0.218 |
| 13 |
14 |
|
[SO4]B:132 |
4 |
1 |
190 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
6419 |
65.3 |
-7.2 |
0.929 |
2 |
0 |
0 |
0.146 |
| 14 |
15 |
|
[SO4]A:132 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
6342 |
55.6 |
-6.0 |
0.922 |
2 |
0 |
0 |
0.124 |
| 15 |
16 |
|
[SO4]B:132 |
4 |
1 |
190 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
8 |
4 |
6342 |
44.9 |
-4.5 |
0.893 |
2 |
0 |
0 |
0.000 |
| 16 |
17 |
|
[SO4]A:132 |
4 |
1 |
187 |
◊ |
B |
x,-y,-z |
4_555 |
6 |
2 |
6419 |
39.4 |
-4.4 |
0.845 |
1 |
0 |
0 |
0.000 |
|