## |
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 |
185 |
52 |
27130 |
x |
A |
-y,x-y,z |
2_555 |
169 |
41 |
27130 |
1686.7 |
-9.1 |
0.425 |
25 |
13 |
0 |
0.136 |
2 |
|
A |
39 |
12 |
27130 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
39 |
12 |
27130 |
407.7 |
-3.4 |
0.344 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
42 |
14 |
27130 |
◊ |
A |
y,x,-z |
4_555 |
43 |
14 |
27130 |
319.4 |
-3.4 |
0.368 |
2 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:903 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
25 |
11 |
27130 |
124.0 |
-20.0 |
0.644 |
3 |
0 |
0 |
0.131 |
5 |
|
[SO4]A:906 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
27130 |
112.1 |
-16.8 |
0.750 |
1 |
0 |
0 |
0.106 |
6 |
|
[SO4]A:907 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
18 |
10 |
27130 |
107.4 |
-16.3 |
0.737 |
4 |
0 |
0 |
0.111 |
7 |
|
[SO4]A:902 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
27130 |
100.8 |
-13.4 |
0.910 |
4 |
0 |
0 |
0.093 |
8 |
|
[SO4]A:904 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
27130 |
98.9 |
-14.4 |
0.854 |
7 |
0 |
0 |
0.108 |
9 |
|
[SO4]A:901 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
27130 |
84.1 |
-12.2 |
0.845 |
6 |
0 |
0 |
0.091 |
10 |
|
[SO4]A:908 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
27130 |
77.4 |
-10.2 |
0.735 |
4 |
0 |
0 |
0.074 |
11 |
|
[SO4]A:909 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
27130 |
75.7 |
-11.2 |
0.594 |
2 |
0 |
0 |
0.075 |
12 |
|
[SO4]A:905 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
27130 |
51.2 |
-4.8 |
0.966 |
2 |
0 |
0 |
0.035 |
13 |
|
[SO4]A:905 |
3 |
1 |
186 |
f |
A |
-y,x-y,z |
2_555 |
8 |
3 |
27130 |
44.2 |
-5.8 |
0.800 |
1 |
0 |
0 |
0.038 |
14 |
|
A |
1 |
1 |
27130 |
◊ |
A |
-x,-x+y,-z |
6_555 |
1 |
1 |
27130 |
8.5 |
-0.3 |
0.237 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
27130 |
◊ |
[SO4]A:901 |
-y,x-y,z |
2_555 |
1 |
1 |
186 |
3.0 |
-0.4 |
0.628 |
0 |
0 |
0 |
0.002 |
|