| ## |
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 |
98 |
28 |
6252 |
◊ |
A |
y,x,-z |
4_555 |
99 |
29 |
6252 |
1004.5 |
-2.4 |
0.671 |
12 |
4 |
0 |
0.000 |
2 |
|
A |
83 |
25 |
6252 |
◊ |
S |
x,y,z |
1_555 |
65 |
11 |
1658 |
656.5 |
-1.6 |
0.692 |
16 |
1 |
0 |
0.286 |
3 |
|
A |
37 |
13 |
6252 |
◊ |
S |
-x-1,-x+y-1,-z+1/3 |
6_445 |
44 |
8 |
1658 |
328.2 |
-1.4 |
0.592 |
4 |
3 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
6252 |
x |
A |
-x-1,-x+y-1,-z+1/3 |
6_445 |
24 |
7 |
6252 |
255.9 |
-0.6 |
0.555 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
8 |
6252 |
x |
A |
y-1,x,-z |
4_455 |
25 |
5 |
6252 |
252.3 |
-3.9 |
0.237 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
9 |
6252 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
25 |
9 |
6252 |
170.1 |
1.8 |
0.833 |
6 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:125 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
6252 |
85.0 |
-10.5 |
0.863 |
3 |
0 |
0 |
0.383 |
8 |
|
[SO4]A:125 |
4 |
1 |
182 |
◊ |
S |
x,y,z |
1_555 |
9 |
4 |
1658 |
66.1 |
-8.6 |
0.865 |
5 |
0 |
0 |
0.350 |
9 |
|
[NH2]S:16 |
1 |
1 |
117 |
cf |
S |
x,y,z |
1_555 |
5 |
2 |
1658 |
54.2 |
0.6 |
0.694 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
4 |
6252 |
◊ |
[NH2]S:16 |
-x-1,-x+y-1,-z+1/3 |
6_445 |
1 |
1 |
117 |
29.2 |
0.4 |
0.814 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
6252 |
x |
A |
-y,x-y,z+1/3 |
2_555 |
2 |
1 |
6252 |
17.8 |
0.2 |
0.714 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
6252 |
◊ |
A |
x-y,-y,-z-1/3 |
5_554 |
4 |
2 |
6252 |
10.3 |
-0.1 |
0.591 |
0 |
0 |
0 |
0.000 |
13 |
|
S |
1 |
1 |
1658 |
◊ |
A |
y-1,x,-z |
4_455 |
2 |
2 |
6252 |
9.7 |
0.3 |
0.757 |
0 |
0 |
0 |
0.000 |
14 |
|
[NH2]S:16 |
1 |
1 |
117 |
◊ |
A |
y-1,x,-z |
4_455 |
1 |
1 |
6252 |
2.3 |
-0.0 |
0.682 |
0 |
0 |
0 |
0.000 |
15 |
|
S |
1 |
1 |
1658 |
x |
S |
-x-1,-x+y-1,-z+1/3 |
6_445 |
1 |
1 |
1658 |
0.1 |
0.0 |
0.643 |
0 |
0 |
0 |
0.000 |
|