## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
284 |
71 |
21974 |
◊ |
A |
x,y,z |
1_555 |
291 |
80 |
30509 |
2638.5 |
-29.8 |
0.085 |
26 |
2 |
0 |
0.603 |
2 |
|
A |
73 |
17 |
30509 |
◊ |
A |
-x+3,y,-z+3 |
2_858 |
72 |
17 |
30509 |
711.2 |
-2.4 |
0.631 |
10 |
4 |
0 |
0.000 |
3 |
|
[H9Y]A:601 |
30 |
1 |
654 |
f |
A |
x,y,z |
1_555 |
71 |
21 |
30509 |
478.1 |
-6.6 |
0.303 |
3 |
0 |
0 |
0.115 |
4 |
|
A |
44 |
10 |
30509 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
44 |
10 |
30509 |
440.8 |
-0.7 |
0.668 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
36 |
9 |
30509 |
◊ |
B |
-x+5/2,y-1/2,-z+3 |
4_748 |
40 |
18 |
21974 |
392.2 |
-0.3 |
0.643 |
4 |
1 |
0 |
0.000 |
6 |
|
A |
44 |
14 |
30509 |
◊ |
B |
x,y-1,z |
1_545 |
49 |
18 |
21974 |
376.5 |
-2.6 |
0.482 |
2 |
3 |
0 |
0.000 |
7 |
|
B |
35 |
10 |
21974 |
x |
B |
-x+5/2,y-1/2,-z+2 |
4_747 |
38 |
10 |
21974 |
289.0 |
-2.1 |
0.464 |
0 |
1 |
0 |
0.000 |
8 |
|
A |
27 |
12 |
30509 |
x |
A |
-x+5/2,y-1/2,-z+3 |
4_748 |
33 |
9 |
30509 |
261.2 |
0.1 |
0.675 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
32 |
12 |
30509 |
◊ |
B |
-x+5/2,y-1/2,-z+2 |
4_747 |
29 |
9 |
21974 |
241.8 |
1.5 |
0.768 |
4 |
2 |
0 |
0.000 |
10 |
|
[SO4]A:603 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
30509 |
73.7 |
-9.3 |
0.845 |
2 |
0 |
0 |
0.147 |
11 |
|
[MG]A:602 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
30509 |
54.5 |
-9.5 |
0.000 |
0 |
0 |
0 |
0.138 |
12 |
|
B |
4 |
1 |
21974 |
◊ |
B |
-x+3,y,-z+3 |
2_858 |
4 |
1 |
21974 |
28.9 |
-0.2 |
0.529 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
30509 |
x |
A |
-x+5/2,y-1/2,-z+2 |
4_747 |
2 |
1 |
30509 |
22.6 |
-0.4 |
0.356 |
0 |
0 |
0 |
0.000 |
14 |
|
[H9Y]A:601 |
1 |
1 |
654 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
21974 |
21.2 |
0.2 |
0.652 |
0 |
0 |
0 |
0.000 |
|