## |
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 |
197 |
45 |
6805 |
◊ |
A |
x,y,z |
1_555 |
209 |
43 |
6722 |
2002.9 |
-25.4 |
0.231 |
31 |
10 |
0 |
0.729 |
2 |
2 |
|
B |
36 |
10 |
6805 |
◊ |
A |
x-1,y,z |
1_455 |
35 |
9 |
6722 |
387.3 |
-1.4 |
0.671 |
6 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
35 |
11 |
6805 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
32 |
11 |
6722 |
324.5 |
1.7 |
0.863 |
2 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
23 |
7 |
6722 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
29 |
9 |
6722 |
215.1 |
-5.9 |
0.169 |
0 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
22 |
5 |
6805 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
19 |
5 |
6722 |
206.6 |
0.8 |
0.795 |
3 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
18 |
5 |
6805 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
9 |
6805 |
197.2 |
1.4 |
0.831 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
11 |
4 |
6805 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
7 |
6722 |
104.9 |
-0.6 |
0.631 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
14 |
6 |
6805 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
13 |
6 |
6722 |
101.2 |
1.0 |
0.715 |
3 |
0 |
0 |
0.000 |
9 |
9 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
6722 |
98.1 |
-13.8 |
0.848 |
3 |
0 |
0 |
0.271 |
10 |
10 |
|
A |
6 |
2 |
6722 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
2 |
6805 |
67.2 |
-2.0 |
0.226 |
0 |
0 |
0 |
0.000 |
11 |
11 |
|
B |
4 |
2 |
6805 |
◊ |
[SO4]A:501 |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
1 |
186 |
33.1 |
-4.2 |
0.786 |
0 |
0 |
0 |
0.000 |
12 |
12 |
|
A |
3 |
1 |
6722 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
6722 |
19.7 |
0.5 |
0.868 |
1 |
1 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6805 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
6805 |
18.0 |
0.5 |
0.849 |
0 |
0 |
0 |
0.000 |
Average: |
18.8 |
0.5 |
0.858 |
1 |
1 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
1 |
6722 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
1 |
1 |
6722 |
10.9 |
-0.3 |
0.300 |
0 |
0 |
0 |
0.000 |
|