## |
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 |
|
C |
39 |
8 |
1194 |
◊ |
A |
x,y,z |
1_555 |
55 |
13 |
5744 |
428.2 |
-3.9 |
0.916 |
5 |
0 |
0 |
0.038 |
2 |
|
A |
39 |
10 |
5744 |
x |
A |
y,x-1,-z |
4_545 |
42 |
11 |
5744 |
368.8 |
-6.4 |
0.136 |
4 |
4 |
0 |
0.000 |
3 |
|
A |
31 |
8 |
5744 |
x |
A |
-y,x-y-1,z-1/3 |
2_544 |
29 |
10 |
5744 |
261.8 |
2.0 |
0.862 |
7 |
6 |
0 |
0.000 |
4 |
|
A |
29 |
9 |
5744 |
◊ |
A |
-x,-x+y,-z-1/3 |
6_554 |
29 |
9 |
5744 |
261.5 |
-2.0 |
0.462 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
5 |
5744 |
◊ |
A |
y+1,x-1,-z |
4_645 |
17 |
5 |
5744 |
130.3 |
-0.2 |
0.639 |
0 |
0 |
0 |
0.000 |
6 |
|
[DMS]A:302 |
4 |
1 |
207 |
◊ |
A |
x,y,z |
1_555 |
18 |
5 |
5744 |
96.9 |
2.4 |
0.415 |
0 |
0 |
0 |
0.000 |
7 |
|
C |
12 |
3 |
1194 |
◊ |
A |
y+1,x-1,-z |
4_645 |
11 |
3 |
5744 |
82.6 |
0.0 |
0.873 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
4 |
5744 |
f |
[SO4]A:301 |
-y,x-y-1,z-1/3 |
2_544 |
5 |
1 |
185 |
80.8 |
-9.7 |
0.929 |
2 |
0 |
0 |
0.108 |
9 |
|
[SO4]A:301 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
11 |
4 |
5744 |
65.5 |
-8.9 |
0.814 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
3 |
5744 |
◊ |
C |
x-y-1,-y-1,-z+1/3 |
5_445 |
8 |
2 |
1194 |
54.6 |
0.0 |
0.884 |
0 |
0 |
0 |
0.000 |
11 |
|
[DMS]A:302 |
1 |
1 |
207 |
f |
A |
y,x-1,-z |
4_545 |
2 |
1 |
5744 |
36.2 |
0.7 |
0.218 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
3 |
1 |
1194 |
x |
C |
x-y-1,-y-1,-z+1/3 |
5_445 |
2 |
1 |
1194 |
17.8 |
-0.1 |
0.800 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
5744 |
◊ |
C |
-y-1,x-y-1,z-1/3 |
2_444 |
3 |
1 |
1194 |
15.7 |
-0.5 |
0.355 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
5744 |
◊ |
C |
-y,x-y-1,z-1/3 |
2_544 |
2 |
2 |
1194 |
5.1 |
0.0 |
0.796 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
5744 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
5744 |
2.0 |
0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
|