## |
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 |
70 |
21 |
8706 |
◊ |
B |
-x,-y,z |
2_555 |
70 |
21 |
8706 |
773.0 |
-10.9 |
0.135 |
8 |
0 |
0 |
1.000 |
2 |
|
A |
82 |
21 |
8879 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
79 |
22 |
8879 |
758.6 |
-10.4 |
0.121 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
50 |
13 |
8706 |
◊ |
A |
x,y,z |
1_555 |
55 |
14 |
8879 |
490.7 |
0.8 |
0.735 |
11 |
3 |
0 |
0.059 |
4 |
|
B |
51 |
17 |
8706 |
◊ |
A |
x-1/2,-y+1/2,-z+3 |
4_458 |
53 |
19 |
8879 |
458.7 |
-4.1 |
0.323 |
9 |
3 |
0 |
0.000 |
5 |
|
A |
10 |
4 |
8879 |
◊ |
B |
x,y,z-1 |
1_554 |
21 |
7 |
8706 |
138.2 |
-0.6 |
0.555 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:303 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
8879 |
103.7 |
-15.3 |
0.741 |
5 |
0 |
0 |
0.228 |
7 |
|
[SO4]A:304 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
8879 |
93.5 |
-13.2 |
0.724 |
2 |
0 |
0 |
0.182 |
8 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
8879 |
82.7 |
-11.0 |
0.797 |
2 |
0 |
0 |
0.154 |
9 |
|
B |
10 |
4 |
8706 |
x |
B |
x-1/2,-y+1/2,-z+3 |
4_458 |
9 |
3 |
8706 |
75.4 |
-0.6 |
0.488 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
8879 |
75.0 |
-10.8 |
0.709 |
2 |
0 |
0 |
0.152 |
11 |
|
[SO4]A:305 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
8879 |
69.5 |
-7.2 |
0.895 |
4 |
0 |
0 |
0.116 |
12 |
|
[SO4]A:301 |
4 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
9 |
4 |
8706 |
58.2 |
-7.5 |
0.836 |
2 |
0 |
0 |
0.109 |
13 |
|
[SO4]A:303 |
3 |
1 |
185 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
6 |
3 |
8879 |
38.0 |
-4.8 |
0.791 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:304 |
1 |
1 |
186 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
1 |
1 |
8879 |
1.0 |
-0.1 |
0.822 |
0 |
0 |
0 |
0.000 |
|