## |
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 |
74 |
17 |
5960 |
x |
A |
x-y,x,z+1/6 |
6_555 |
60 |
16 |
5960 |
638.9 |
-4.9 |
0.432 |
9 |
0 |
0 |
0.000 |
2 |
|
[6ZT]A:201 |
30 |
1 |
796 |
f |
A |
x,y,z |
1_555 |
53 |
19 |
5960 |
426.2 |
-21.4 |
0.234 |
1 |
0 |
0 |
0.363 |
3 |
|
A |
42 |
13 |
5960 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
42 |
13 |
5960 |
388.7 |
1.3 |
0.797 |
8 |
6 |
0 |
0.026 |
4 |
|
A |
28 |
8 |
5960 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
23 |
8 |
5960 |
268.0 |
-3.2 |
0.287 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
8 |
5960 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
18 |
8 |
5960 |
177.1 |
-0.3 |
0.626 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
16 |
5 |
5960 |
◊ |
A |
-x,-x+y,-z-1/3 |
9_554 |
16 |
5 |
5960 |
141.8 |
-0.1 |
0.652 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
6 |
5960 |
◊ |
A |
x-y,-y,-z |
8_555 |
14 |
6 |
5960 |
141.0 |
-0.5 |
0.580 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:202 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
5960 |
96.7 |
-14.1 |
0.877 |
5 |
0 |
0 |
0.271 |
9 |
|
A |
7 |
3 |
5960 |
◊ |
A |
x,x-y,-z+1/6 |
12_555 |
7 |
3 |
5960 |
77.7 |
-0.3 |
0.561 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
2 |
5960 |
◊ |
[6ZT]A:201 |
x-y,x,z+1/6 |
6_555 |
7 |
1 |
796 |
59.1 |
-0.1 |
0.739 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]A:203 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
9 |
5 |
5960 |
55.5 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.221 |
12 |
|
[CL]A:203 |
1 |
1 |
125 |
f |
[CL]A:203 |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
125 |
53.5 |
-10.7 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
|
[SO4]A:202 |
4 |
1 |
186 |
◊ |
A |
x,x-y,-z+1/6 |
12_555 |
2 |
1 |
5960 |
28.7 |
-2.8 |
0.871 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:202 |
2 |
1 |
186 |
f |
[6ZT]A:201 |
x,y,z |
1_555 |
3 |
1 |
796 |
18.3 |
-1.8 |
0.895 |
0 |
0 |
0 |
0.029 |
15 |
|
A |
1 |
1 |
5960 |
x |
A |
x-y-1,x,z+1/6 |
6_455 |
3 |
1 |
5960 |
13.3 |
0.4 |
0.718 |
0 |
0 |
0 |
0.000 |
|