## |
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 |
28 |
9 |
4097 |
x |
A |
-x,y-1/2,-z |
2_545 |
29 |
8 |
4097 |
287.0 |
-1.5 |
0.489 |
3 |
0 |
0 |
0.000 |
2 |
|
B |
25 |
7 |
3846 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
26 |
9 |
3846 |
264.6 |
-0.9 |
0.614 |
3 |
0 |
0 |
0.000 |
3 |
|
B |
25 |
8 |
3846 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
23 |
9 |
4097 |
202.2 |
-3.9 |
0.232 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
25 |
8 |
3846 |
◊ |
A |
x,y,z |
1_555 |
29 |
8 |
4097 |
194.5 |
-0.5 |
0.616 |
3 |
0 |
0 |
0.036 |
5 |
|
B |
18 |
8 |
3846 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
22 |
7 |
4097 |
174.2 |
-3.2 |
0.241 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
22 |
8 |
4097 |
x |
A |
x-1,y,z |
1_455 |
18 |
5 |
4097 |
163.8 |
0.1 |
0.599 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
19 |
4 |
3846 |
◊ |
A |
x,y-1,z |
1_545 |
16 |
4 |
4097 |
148.4 |
-2.4 |
0.326 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
4 |
3846 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
16 |
5 |
3846 |
110.7 |
-0.9 |
0.548 |
1 |
1 |
0 |
0.000 |
9 |
|
[SO4]A:101 |
5 |
1 |
190 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
4097 |
97.4 |
-14.5 |
0.608 |
1 |
0 |
0 |
0.285 |
10 |
|
[SO4]B:101 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
12 |
8 |
3846 |
82.1 |
-11.3 |
0.859 |
3 |
0 |
0 |
0.242 |
11 |
|
[SO4]A:102 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
4097 |
79.6 |
-10.7 |
0.848 |
3 |
0 |
0 |
0.231 |
12 |
|
A |
4 |
1 |
4097 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
6 |
3 |
4097 |
58.9 |
-0.3 |
0.536 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
3846 |
x |
B |
x-1,y,z |
1_455 |
5 |
1 |
3846 |
46.8 |
-0.9 |
0.315 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:101 |
4 |
1 |
190 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
3846 |
39.6 |
-5.2 |
0.717 |
0 |
0 |
0 |
0.099 |
15 |
|
[SO4]A:102 |
4 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
3846 |
35.4 |
-3.6 |
0.921 |
1 |
0 |
0 |
0.076 |
16 |
|
[SO4]A:101 |
3 |
1 |
190 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
1 |
4097 |
31.7 |
-2.7 |
0.961 |
1 |
0 |
0 |
0.000 |
17 |
|
[SO4]B:101 |
4 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
4097 |
15.8 |
-1.6 |
0.866 |
0 |
0 |
0 |
0.031 |
18 |
|
B |
2 |
2 |
3846 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
1 |
4097 |
1.6 |
0.1 |
0.660 |
0 |
0 |
0 |
0.000 |
|