## |
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 |
143 |
37 |
12091 |
◊ |
A |
-x,-y,z |
2_555 |
144 |
37 |
12091 |
1341.8 |
-10.2 |
0.447 |
12 |
0 |
0 |
0.230 |
2 |
|
A |
85 |
26 |
12091 |
◊ |
A |
-x,y,-z |
3_555 |
87 |
26 |
12091 |
882.8 |
-12.7 |
0.108 |
12 |
0 |
0 |
0.268 |
3 |
|
A |
47 |
22 |
12091 |
◊ |
A |
-x+1,-y,z |
2_655 |
50 |
22 |
12091 |
423.3 |
4.0 |
0.940 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
49 |
13 |
12091 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
41 |
11 |
12091 |
402.8 |
-2.2 |
0.475 |
4 |
1 |
0 |
0.000 |
5 |
|
B |
26 |
4 |
707 |
◊ |
A |
x,y,z |
1_555 |
50 |
20 |
12091 |
387.3 |
-6.6 |
0.521 |
4 |
0 |
0 |
0.255 |
6 |
|
A |
16 |
6 |
12091 |
◊ |
A |
-x+1,y,-z |
3_655 |
16 |
6 |
12091 |
151.2 |
3.0 |
0.935 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:701 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
12091 |
101.8 |
-14.3 |
0.877 |
2 |
0 |
0 |
0.460 |
8 |
|
A |
15 |
3 |
12091 |
◊ |
A |
x,-y,-z |
4_555 |
15 |
3 |
12091 |
100.5 |
-2.6 |
0.243 |
0 |
0 |
0 |
0.030 |
9 |
|
A |
10 |
4 |
12091 |
◊ |
A |
-x,y,-z+1 |
3_556 |
9 |
3 |
12091 |
93.4 |
-2.5 |
0.149 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:702 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
12091 |
66.4 |
-8.9 |
0.801 |
1 |
0 |
0 |
0.284 |
11 |
|
A |
8 |
4 |
12091 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
6 |
3 |
12091 |
38.3 |
0.2 |
0.665 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
707 |
◊ |
A |
-x,-y,z |
2_555 |
4 |
2 |
12091 |
33.8 |
-0.1 |
0.684 |
0 |
0 |
0 |
0.001 |
13 |
|
B |
3 |
1 |
707 |
◊ |
A |
-x+1,-y,z |
2_655 |
4 |
2 |
12091 |
23.2 |
-0.2 |
0.548 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:701 |
1 |
1 |
184 |
◊ |
[SO4]A:701 |
-x,-y,z |
2_555 |
1 |
1 |
184 |
9.2 |
-2.2 |
0.800 |
0 |
0 |
0 |
0.033 |
15 |
|
[SO4]A:701 |
1 |
1 |
184 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
12091 |
4.8 |
-0.4 |
0.831 |
0 |
0 |
0 |
0.012 |
|