| ## |
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 |
109 |
27 |
13485 |
◊ |
A |
x,y,z |
1_555 |
111 |
29 |
13653 |
1066.0 |
-12.1 |
0.201 |
8 |
14 |
0 |
0.252 |
| 2 |
2 |
|
A |
84 |
20 |
13653 |
x |
A |
-x,y-1/2,-z |
2_545 |
111 |
39 |
13653 |
995.1 |
-8.7 |
0.260 |
11 |
4 |
0 |
0.000 |
| 3 |
3 |
|
B |
104 |
38 |
13485 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
86 |
19 |
13485 |
955.1 |
-12.0 |
0.181 |
13 |
2 |
0 |
0.000 |
| 4 |
4 |
|
A |
25 |
11 |
13653 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
24 |
9 |
13485 |
177.0 |
1.8 |
0.863 |
6 |
2 |
0 |
0.000 |
| 5 |
5 |
|
A |
11 |
3 |
13653 |
◊ |
B |
x-1,y,z |
1_455 |
13 |
8 |
13485 |
120.0 |
-0.2 |
0.514 |
0 |
0 |
0 |
0.000 |
| 6 |
6 |
|
B |
14 |
7 |
13485 |
x |
B |
x-1,y,z |
1_455 |
15 |
9 |
13485 |
101.7 |
-0.6 |
0.526 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
[SO4]A:4 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
13653 |
77.2 |
-9.5 |
0.896 |
5 |
0 |
0 |
0.167 |
| 8 |
8 |
|
[SO4]B:3 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
11 |
5 |
13485 |
75.7 |
-11.1 |
0.669 |
3 |
0 |
0 |
0.177 |
| 9 |
9 |
|
[NA]A:1 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
13653 |
64.5 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.276 |
10 |
|
[NA]B:2 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
7 |
13485 |
64.3 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.276 |
| Average: |
64.4 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.276 |
| 10 |
11 |
|
A |
9 |
5 |
13653 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
5 |
2 |
13485 |
60.2 |
-0.2 |
0.548 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[SO4]B:3 |
4 |
1 |
185 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
3 |
13485 |
52.3 |
-7.3 |
0.377 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
5 |
3 |
13653 |
◊ |
[SO4]A:4 |
-x,y-1/2,-z |
2_545 |
5 |
1 |
184 |
49.0 |
-6.9 |
0.291 |
1 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[SO4]A:4 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
13485 |
43.3 |
-4.3 |
0.916 |
1 |
0 |
0 |
0.067 |
| 14 |
15 |
|
[SO4]B:3 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
13653 |
34.5 |
-4.2 |
0.612 |
0 |
0 |
0 |
0.060 |
| 15 |
16 |
|
A |
4 |
2 |
13653 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
2 |
13485 |
16.1 |
0.9 |
0.890 |
0 |
0 |
0 |
0.000 |
|