## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
244 |
70 |
15646 |
◊ |
A |
x,y,z |
1_555 |
240 |
68 |
15313 |
2323.0 |
-29.6 |
0.039 |
26 |
14 |
0 |
0.362 |
2 |
2 |
|
B |
60 |
17 |
15646 |
◊ |
A |
x,y,z-1 |
1_554 |
55 |
13 |
15313 |
495.9 |
0.4 |
0.741 |
8 |
4 |
0 |
0.000 |
3 |
|
B |
54 |
13 |
15646 |
◊ |
A |
x-1,y,z-1 |
1_454 |
61 |
17 |
15313 |
487.3 |
-0.2 |
0.685 |
7 |
4 |
0 |
0.000 |
Average: |
491.6 |
0.1 |
0.713 |
8 |
4 |
0 |
0.000 |
3 |
4 |
|
A |
33 |
11 |
15313 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
30 |
10 |
15646 |
257.2 |
2.6 |
0.875 |
3 |
1 |
0 |
0.000 |
4 |
5 |
|
[SO4]B:381 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
17 |
7 |
15646 |
95.3 |
-14.7 |
0.787 |
6 |
0 |
0 |
0.146 |
5 |
6 |
|
[SO4]A:381 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
15313 |
94.5 |
-14.4 |
0.794 |
7 |
0 |
0 |
0.147 |
6 |
7 |
|
[SO4]B:380 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
15646 |
79.6 |
-9.6 |
0.918 |
4 |
0 |
0 |
0.096 |
7 |
8 |
|
[SO4]A:379 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
15313 |
77.2 |
-9.3 |
0.939 |
3 |
0 |
0 |
0.089 |
8 |
9 |
|
[SO4]A:380 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
15313 |
62.1 |
-8.5 |
0.659 |
2 |
0 |
0 |
0.079 |
9 |
10 |
|
[SO4]B:379 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
15646 |
60.7 |
-8.5 |
0.663 |
3 |
0 |
0 |
0.082 |
10 |
11 |
|
B |
8 |
5 |
15646 |
◊ |
[SO4]A:379 |
x,y,z-1 |
1_554 |
4 |
1 |
186 |
43.8 |
-5.2 |
0.888 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
[SO4]B:380 |
4 |
1 |
186 |
◊ |
A |
x-1,y,z-1 |
1_454 |
7 |
5 |
15313 |
42.4 |
-4.9 |
0.889 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
[SO4]B:379 |
4 |
1 |
185 |
◊ |
A |
x-1,y,z-1 |
1_454 |
2 |
1 |
15313 |
36.6 |
-3.4 |
0.968 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
1 |
15646 |
◊ |
[SO4]A:380 |
x,y,z-1 |
1_554 |
4 |
1 |
185 |
36.3 |
-3.4 |
0.951 |
1 |
0 |
0 |
0.000 |
|