## |
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 |
|
A |
61 |
19 |
5573 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
58 |
14 |
5524 |
543.2 |
-1.0 |
0.722 |
11 |
3 |
0 |
0.000 |
2 |
|
A |
42 |
15 |
5573 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
40 |
8 |
5573 |
366.6 |
-3.9 |
0.411 |
3 |
0 |
0 |
0.000 |
3 |
|
B |
35 |
17 |
5524 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
37 |
13 |
5573 |
325.0 |
-1.3 |
0.560 |
2 |
4 |
0 |
0.057 |
4 |
|
[3GP]A:98 |
23 |
1 |
492 |
f |
A |
x,y,z |
1_555 |
36 |
13 |
5573 |
270.2 |
-2.3 |
0.504 |
9 |
0 |
0 |
0.127 |
5 |
|
B |
26 |
6 |
5524 |
◊ |
A |
x-1,y,z |
1_455 |
32 |
10 |
5573 |
254.0 |
-2.6 |
0.446 |
1 |
1 |
0 |
0.000 |
6 |
|
B |
29 |
9 |
5524 |
◊ |
A |
x,y,z |
1_555 |
21 |
5 |
5573 |
227.0 |
-1.0 |
0.552 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
20 |
6 |
5524 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
22 |
10 |
5573 |
164.4 |
-1.2 |
0.529 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
14 |
4 |
5524 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
6 |
5573 |
112.1 |
-2.2 |
0.245 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
6 |
5524 |
◊ |
[3GP]A:98 |
x-1/2,-y+1/2,-z+1 |
4_456 |
11 |
1 |
492 |
105.7 |
-3.0 |
0.367 |
1 |
0 |
0 |
0.069 |
10 |
|
[SO4]A:97 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
5573 |
89.2 |
-13.5 |
0.812 |
6 |
0 |
0 |
0.327 |
11 |
|
[SO4]B:97 |
5 |
1 |
190 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
5524 |
76.5 |
-11.8 |
0.621 |
3 |
0 |
0 |
0.265 |
12 |
|
B |
8 |
5 |
5524 |
◊ |
[SO4]A:97 |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
1 |
187 |
55.1 |
-6.8 |
0.914 |
2 |
0 |
0 |
0.155 |
13 |
|
B |
10 |
5 |
5524 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
5524 |
47.5 |
1.0 |
0.752 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]B:97 |
1 |
1 |
190 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
5573 |
10.9 |
-0.9 |
0.876 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
5573 |
◊ |
[SO4]B:97 |
-x+3/2,-y,z-1/2 |
2_654 |
2 |
1 |
190 |
10.2 |
-1.3 |
0.769 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
5524 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
2 |
5524 |
2.8 |
0.0 |
0.613 |
0 |
0 |
0 |
0.000 |
|