| ## |
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 |
83 |
21 |
12611 |
◊ |
A |
x,y,z |
1_555 |
83 |
21 |
12418 |
775.7 |
-6.8 |
0.156 |
0 |
4 |
0 |
0.000 |
| 2 |
2 |
|
B |
63 |
17 |
12611 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
82 |
25 |
12418 |
652.6 |
-1.4 |
0.392 |
0 |
4 |
0 |
0.000 |
| 3 |
3 |
|
B |
61 |
20 |
12611 |
x |
B |
x-1,y,z |
1_455 |
69 |
20 |
12611 |
573.1 |
-1.9 |
0.396 |
2 |
4 |
0 |
0.000 |
4 |
|
A |
53 |
18 |
12418 |
x |
A |
x-1,y,z |
1_455 |
54 |
20 |
12418 |
509.4 |
-2.3 |
0.367 |
0 |
0 |
0 |
0.000 |
| Average: |
541.3 |
-2.1 |
0.381 |
1 |
2 |
0 |
0.000 |
| 4 |
5 |
|
B |
42 |
10 |
12611 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
50 |
15 |
12418 |
463.8 |
1.5 |
0.638 |
1 |
6 |
0 |
0.000 |
| 5 |
6 |
|
B |
31 |
11 |
12611 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
37 |
11 |
12418 |
296.7 |
4.3 |
0.865 |
0 |
2 |
0 |
0.000 |
| 6 |
7 |
|
B |
25 |
9 |
12611 |
◊ |
A |
x,y,z-1 |
1_554 |
30 |
10 |
12418 |
235.6 |
3.9 |
0.848 |
1 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
24 |
8 |
12611 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
22 |
8 |
12418 |
194.8 |
2.3 |
0.779 |
2 |
4 |
0 |
0.000 |
| 8 |
9 |
|
B |
21 |
7 |
12611 |
◊ |
A |
x-1,y,z |
1_455 |
20 |
6 |
12418 |
157.6 |
-2.7 |
0.202 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[SO4]B:302 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
16 |
5 |
12611 |
107.3 |
-14.4 |
0.921 |
2 |
0 |
0 |
0.043 |
| 10 |
11 |
|
[SO4]A:302 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
12418 |
106.0 |
-14.6 |
0.833 |
4 |
0 |
0 |
0.100 |
| 11 |
12 |
|
B |
11 |
6 |
12611 |
f |
[SO4]B:303 |
x-1,y,z |
1_455 |
5 |
1 |
185 |
75.6 |
-10.5 |
0.859 |
2 |
0 |
0 |
0.032 |
| 12 |
13 |
|
[SO4]B:304 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
6 |
3 |
12611 |
62.8 |
-8.2 |
0.882 |
1 |
0 |
0 |
0.024 |
| 13 |
14 |
|
[SO4]B:303 |
5 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
12611 |
58.7 |
-7.8 |
0.743 |
2 |
0 |
0 |
0.000 |
| 14 |
15 |
|
[SO4]B:304 |
3 |
1 |
186 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
3 |
12418 |
50.0 |
-6.6 |
0.616 |
0 |
0 |
0 |
0.000 |
| 15 |
16 |
|
A |
1 |
1 |
12418 |
◊ |
[SO4]B:303 |
x-1,y,z |
1_455 |
4 |
1 |
185 |
14.4 |
-0.8 |
0.978 |
0 |
0 |
0 |
0.000 |
| 16 |
17 |
|
A |
1 |
1 |
12418 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
12611 |
3.5 |
0.2 |
0.792 |
0 |
0 |
0 |
0.000 |
| 17 |
18 |
|
B |
1 |
1 |
12611 |
x |
B |
x,y,z-1 |
1_554 |
1 |
1 |
12611 |
1.4 |
-0.0 |
0.474 |
0 |
0 |
0 |
0.000 |
|