## |
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 |
|
B |
607 |
152 |
22187 |
◊ |
A |
x,y,z |
1_555 |
601 |
148 |
21955 |
6009.3 |
-94.3 |
0.001 |
77 |
22 |
0 |
0.830 |
2 |
|
A |
36 |
11 |
21955 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
42 |
15 |
22187 |
354.8 |
-5.4 |
0.122 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
27 |
11 |
21955 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
26 |
10 |
21955 |
218.1 |
1.4 |
0.841 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
20 |
8 |
22187 |
◊ |
A |
x-1,y,z |
1_455 |
26 |
12 |
21955 |
195.1 |
0.9 |
0.814 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
15 |
4 |
22187 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
4 |
22187 |
130.6 |
-2.0 |
0.353 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:501 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
21955 |
86.7 |
-12.4 |
0.922 |
3 |
0 |
0 |
0.100 |
7 |
|
[SO4]B:501 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
7 |
4 |
22187 |
85.2 |
-11.9 |
0.920 |
3 |
0 |
0 |
0.100 |
8 |
|
A |
9 |
2 |
21955 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
10 |
4 |
21955 |
76.7 |
-0.2 |
0.438 |
2 |
2 |
0 |
0.000 |
9 |
|
B |
5 |
2 |
22187 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
8 |
4 |
22187 |
56.6 |
2.5 |
0.937 |
2 |
3 |
0 |
0.000 |
10 |
|
A |
5 |
2 |
21955 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
22187 |
25.1 |
-0.5 |
0.474 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
2 |
1 |
22187 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
21955 |
17.7 |
0.1 |
0.710 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
3 |
22187 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
2 |
21955 |
14.7 |
0.8 |
0.875 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
22187 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
2 |
21955 |
10.9 |
0.5 |
0.851 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
22187 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
22187 |
5.5 |
0.3 |
0.821 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
21955 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
2 |
21955 |
1.0 |
-0.0 |
0.579 |
0 |
0 |
0 |
0.000 |
|