## |
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 |
184 |
46 |
8534 |
◊ |
A |
x,y,z |
1_555 |
194 |
47 |
8343 |
2039.7 |
-32.5 |
0.016 |
15 |
13 |
0 |
0.513 |
2 |
2 |
|
A |
49 |
14 |
8343 |
◊ |
B |
x,y-1,z |
1_545 |
47 |
10 |
8534 |
391.6 |
-0.6 |
0.645 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
40 |
10 |
8343 |
◊ |
B |
x-1,y-1,z |
1_445 |
41 |
12 |
8534 |
360.2 |
-2.5 |
0.478 |
2 |
0 |
0 |
0.000 |
Average: |
375.9 |
-1.5 |
0.562 |
3 |
1 |
0 |
0.000 |
3 |
4 |
|
A |
32 |
10 |
8343 |
◊ |
B |
-y,x-y,z+1/3 |
2_555 |
29 |
9 |
8534 |
301.2 |
1.8 |
0.768 |
2 |
3 |
0 |
0.000 |
4 |
5 |
|
A |
15 |
5 |
8343 |
x |
A |
-y,x-y,z+1/3 |
2_555 |
25 |
8 |
8343 |
143.6 |
-0.4 |
0.633 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
15 |
3 |
8534 |
x |
B |
-y+1,x-y+1,z+1/3 |
2_665 |
13 |
4 |
8534 |
136.2 |
1.2 |
0.681 |
2 |
1 |
0 |
0.000 |
6 |
7 |
|
[SO4]B:201 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
16 |
8 |
8534 |
100.6 |
-16.8 |
0.661 |
4 |
0 |
0 |
0.232 |
7 |
8 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
8343 |
100.4 |
-17.5 |
0.657 |
5 |
0 |
0 |
0.246 |
8 |
9 |
|
B |
6 |
2 |
8534 |
◊ |
A |
-y,x-y,z+1/3 |
2_555 |
9 |
2 |
8343 |
86.7 |
-0.2 |
0.611 |
0 |
2 |
0 |
0.000 |
9 |
10 |
|
A |
9 |
4 |
8343 |
x |
A |
x,y-1,z |
1_545 |
7 |
3 |
8343 |
52.0 |
-1.1 |
0.414 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
3 |
8534 |
x |
B |
x-1,y-1,z |
1_445 |
8 |
3 |
8534 |
45.5 |
0.7 |
0.745 |
0 |
0 |
0 |
0.000 |
Average: |
48.8 |
-0.2 |
0.580 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
3 |
1 |
8534 |
x |
B |
-y,x-y+1,z+1/3 |
2_565 |
1 |
1 |
8534 |
12.4 |
0.0 |
0.428 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
[SO4]B:201 |
1 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
8343 |
5.0 |
-0.6 |
0.741 |
0 |
0 |
0 |
0.007 |
12 |
14 |
|
[SO4]A:201 |
1 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
8534 |
1.0 |
-0.1 |
0.759 |
0 |
0 |
0 |
0.002 |
|