## |
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 |
57 |
18 |
9906 |
◊ |
A |
-x+2,-x+y+1,-z+2/3 |
9_765 |
55 |
18 |
9922 |
501.2 |
-0.3 |
0.616 |
3 |
2 |
0 |
0.000 |
2 |
2 |
|
[0IW]A:1280 |
40 |
1 |
881 |
cf |
A |
x,y,z |
1_555 |
67 |
21 |
9922 |
484.4 |
-3.1 |
0.232 |
5 |
0 |
0 |
0.100 |
3 |
|
[0IW]B:2280 |
40 |
1 |
875 |
cf |
B |
x,y,z |
1_555 |
68 |
23 |
9906 |
474.9 |
-3.3 |
0.215 |
5 |
0 |
0 |
0.100 |
Average: |
479.6 |
-3.2 |
0.224 |
5 |
0 |
0 |
0.100 |
3 |
4 |
|
B |
42 |
11 |
9906 |
◊ |
A |
x-y+1,x,z+2/3 |
6_655 |
43 |
11 |
9922 |
407.7 |
-3.6 |
0.345 |
5 |
5 |
0 |
0.000 |
4 |
5 |
|
B |
30 |
9 |
9906 |
◊ |
A |
-x+y+1,y,-z+1 |
11_656 |
23 |
6 |
9922 |
237.8 |
-1.2 |
0.498 |
5 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
28 |
8 |
9906 |
◊ |
B |
-x+2,-y+1,z |
4_765 |
28 |
8 |
9906 |
221.4 |
-2.7 |
0.329 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
26 |
7 |
9922 |
◊ |
A |
-x+y+1,y,-z |
11_655 |
24 |
7 |
9922 |
206.9 |
-2.1 |
0.397 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
21 |
7 |
9906 |
◊ |
B |
-x+y+1,y,-z+1 |
11_656 |
21 |
7 |
9906 |
185.3 |
1.0 |
0.755 |
6 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
6 |
9922 |
◊ |
B |
x-y+1,x,z-1/3 |
6_654 |
22 |
7 |
9906 |
152.5 |
-0.3 |
0.599 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:467 |
5 |
1 |
195 |
f |
B |
-x+2,-x+y+1,-z+2/3 |
9_765 |
11 |
6 |
9906 |
101.0 |
-14.1 |
0.790 |
3 |
0 |
0 |
0.073 |
10 |
11 |
|
B |
10 |
3 |
9906 |
◊ |
A |
x,x-y,-z+2/3 |
12_555 |
9 |
3 |
9922 |
92.3 |
1.1 |
0.777 |
2 |
4 |
0 |
0.000 |
11 |
12 |
|
[SO4]A:467 |
4 |
1 |
195 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
9922 |
44.9 |
-5.6 |
0.756 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
1 |
1 |
9922 |
◊ |
A |
-x+2,-y+1,z |
4_765 |
1 |
1 |
9922 |
17.4 |
-0.6 |
0.138 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
1 |
9906 |
◊ |
B |
-y+1,-x+1,-z+4/3 |
10_666 |
2 |
1 |
9906 |
6.4 |
-0.2 |
0.432 |
0 |
0 |
0 |
0.000 |
|