## |
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 |
|
D |
174 |
48 |
11827 |
◊ |
C |
x,y,z |
1_555 |
195 |
56 |
11409 |
1690.4 |
-26.9 |
0.029 |
11 |
1 |
0 |
0.734 |
2 |
|
C |
68 |
25 |
11409 |
x |
C |
-x+1/2,y-1/2,-z |
4_545 |
55 |
19 |
11409 |
563.8 |
-2.2 |
0.532 |
5 |
0 |
0 |
0.000 |
3 |
|
D |
53 |
18 |
11827 |
◊ |
A |
x,y,z |
1_555 |
48 |
13 |
7203 |
479.4 |
-4.2 |
0.491 |
7 |
7 |
0 |
0.000 |
4 |
|
D |
34 |
11 |
11827 |
◊ |
D |
-x,y,-z-1 |
2_554 |
34 |
11 |
11827 |
360.8 |
0.6 |
0.870 |
10 |
0 |
0 |
0.000 |
5 |
|
C |
33 |
10 |
11409 |
◊ |
A |
x,y,z |
1_555 |
30 |
11 |
7203 |
272.5 |
-0.8 |
0.598 |
1 |
0 |
0 |
0.000 |
6 |
|
D |
31 |
9 |
11827 |
◊ |
A |
-x,y,-z |
2_555 |
26 |
8 |
7203 |
248.0 |
-1.5 |
0.602 |
1 |
0 |
0 |
0.000 |
7 |
|
D |
17 |
7 |
11827 |
◊ |
C |
-x,y,-z-1 |
2_554 |
17 |
5 |
11409 |
139.0 |
-1.1 |
0.514 |
0 |
0 |
0 |
0.000 |
8 |
|
D |
14 |
6 |
11827 |
◊ |
C |
x,y-1,z |
1_545 |
13 |
5 |
11409 |
120.6 |
-0.3 |
0.621 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
3 |
7203 |
x |
A |
x,y-1,z |
1_545 |
15 |
4 |
7203 |
95.1 |
1.2 |
0.801 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]C:301 |
5 |
1 |
187 |
f |
C |
x,y,z |
1_555 |
12 |
4 |
11409 |
93.1 |
-10.7 |
0.929 |
2 |
0 |
0 |
0.266 |
11 |
|
D |
3 |
2 |
11827 |
x |
D |
x,y-1,z |
1_545 |
5 |
2 |
11827 |
24.1 |
-0.3 |
0.471 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
7203 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
11409 |
4.4 |
0.1 |
0.762 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
7203 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
11409 |
3.4 |
0.1 |
0.716 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7203 |
◊ |
D |
x,y-1,z |
1_545 |
1 |
1 |
11827 |
1.1 |
0.0 |
0.607 |
0 |
0 |
0 |
0.000 |
|