## |
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 |
|
C |
41 |
11 |
6207 |
◊ |
A |
x-1,y,z-1 |
1_454 |
48 |
15 |
6180 |
435.5 |
0.6 |
0.669 |
10 |
10 |
0 |
0.000 |
2 |
2 |
|
C |
41 |
12 |
6207 |
◊ |
B |
x-1,y,z-1 |
1_454 |
37 |
16 |
6054 |
350.9 |
-1.1 |
0.552 |
4 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
35 |
12 |
6054 |
◊ |
A |
-x+2,y-1/2,-z+1 |
2_746 |
25 |
10 |
6180 |
268.4 |
-4.6 |
0.185 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
C |
30 |
11 |
6207 |
◊ |
A |
x,y,z |
1_555 |
26 |
6 |
6180 |
267.5 |
-0.1 |
0.629 |
3 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
28 |
11 |
6180 |
x |
A |
x-1,y,z |
1_455 |
28 |
9 |
6180 |
256.4 |
0.1 |
0.651 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
25 |
9 |
6054 |
x |
B |
x-1,y,z |
1_455 |
26 |
8 |
6054 |
208.2 |
-0.4 |
0.626 |
1 |
0 |
0 |
0.000 |
Average: |
232.3 |
-0.2 |
0.639 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
25 |
8 |
6054 |
◊ |
C |
-x+2,y-1/2,-z+1 |
2_746 |
23 |
8 |
6207 |
229.1 |
-1.2 |
0.497 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
19 |
7 |
6054 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
6180 |
191.7 |
-0.7 |
0.560 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
C |
19 |
7 |
6207 |
x |
C |
x-1,y,z |
1_455 |
21 |
10 |
6207 |
136.8 |
0.6 |
0.661 |
3 |
0 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:150 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
6 |
6180 |
97.2 |
-14.9 |
0.733 |
3 |
0 |
0 |
0.100 |
10 |
11 |
|
[SO4]C:152 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
16 |
7 |
6207 |
95.9 |
-13.3 |
0.849 |
4 |
0 |
0 |
0.100 |
11 |
12 |
|
[SO4]B:151 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
18 |
6 |
6054 |
92.8 |
-13.7 |
0.844 |
4 |
0 |
0 |
0.100 |
12 |
13 |
|
C |
7 |
2 |
6207 |
◊ |
B |
x-1,y,z |
1_455 |
3 |
1 |
6054 |
48.8 |
-0.4 |
0.244 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
5 |
2 |
6054 |
◊ |
A |
-x+3,y-1/2,-z+1 |
2_846 |
8 |
2 |
6180 |
44.9 |
-0.5 |
0.490 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
[SO4]C:152 |
1 |
1 |
186 |
◊ |
A |
x-1,y,z-1 |
1_454 |
1 |
1 |
6180 |
15.1 |
-1.7 |
0.822 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
A |
2 |
1 |
6180 |
◊ |
[SO4]A:150 |
x-1,y,z |
1_455 |
3 |
1 |
185 |
12.6 |
-1.3 |
0.871 |
0 |
0 |
0 |
0.000 |
16 |
17 |
|
C |
1 |
1 |
6207 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
1 |
6180 |
10.9 |
-0.1 |
0.357 |
0 |
0 |
0 |
0.000 |
17 |
18 |
|
C |
1 |
1 |
6207 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
6180 |
0.1 |
0.0 |
0.648 |
0 |
0 |
0 |
0.000 |
|