## |
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 |
570 |
129 |
22489 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
566 |
129 |
22489 |
5447.3 |
-82.8 |
0.004 |
48 |
6 |
0 |
0.496 |
2 |
|
A |
54 |
18 |
22489 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
63 |
21 |
22489 |
477.0 |
1.8 |
0.901 |
5 |
3 |
0 |
0.000 |
3 |
|
A |
25 |
10 |
22489 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
34 |
12 |
22489 |
255.9 |
-2.1 |
0.538 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
26 |
7 |
22489 |
◊ |
A |
x,-y,-z+1 |
4_556 |
26 |
7 |
22489 |
218.4 |
-2.4 |
0.456 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
9 |
22489 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
22 |
9 |
22489 |
185.9 |
-0.6 |
0.655 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
5 |
22489 |
x |
A |
-x+3/2,-y+1/2,z-1/2 |
6_654 |
18 |
5 |
22489 |
118.0 |
-0.5 |
0.631 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
6 |
22489 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
15 |
5 |
22489 |
111.5 |
1.7 |
0.859 |
2 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:507 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
16 |
11 |
22489 |
98.5 |
-13.9 |
0.700 |
4 |
0 |
0 |
0.148 |
9 |
|
[SO4]A:505 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
16 |
9 |
22489 |
94.0 |
-13.4 |
0.693 |
3 |
0 |
0 |
0.139 |
10 |
|
[SO4]A:508 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
22489 |
78.4 |
-10.1 |
0.927 |
4 |
0 |
0 |
0.112 |
11 |
|
[SO4]A:505 |
4 |
1 |
182 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
7 |
3 |
22489 |
53.0 |
-5.9 |
0.923 |
3 |
0 |
0 |
0.068 |
12 |
|
A |
4 |
2 |
22489 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
5 |
2 |
22489 |
34.7 |
1.1 |
0.877 |
1 |
2 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
22489 |
◊ |
[SO4]A:508 |
x-1/2,-y+1/2,-z+1 |
8_456 |
3 |
1 |
183 |
25.8 |
-2.4 |
0.960 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:507 |
1 |
1 |
183 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
5 |
3 |
22489 |
15.3 |
-1.9 |
0.690 |
0 |
0 |
0 |
0.018 |
15 |
|
[SO4]A:507 |
3 |
1 |
183 |
f |
[SO4]A:505 |
x,y,z |
1_555 |
1 |
1 |
182 |
8.9 |
-2.0 |
0.891 |
0 |
0 |
0 |
0.019 |
|