## |
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 |
199 |
53 |
13938 |
◊ |
A |
x,y,z |
1_555 |
200 |
53 |
14070 |
1909.0 |
-8.0 |
0.413 |
30 |
12 |
0 |
0.364 |
2 |
2 |
|
A |
52 |
18 |
14070 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
56 |
17 |
13938 |
512.8 |
-2.3 |
0.466 |
5 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
37 |
10 |
13938 |
◊ |
A |
x,y,z-1 |
1_554 |
31 |
11 |
14070 |
327.8 |
-4.8 |
0.136 |
2 |
4 |
0 |
0.000 |
4 |
|
A |
34 |
10 |
14070 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
26 |
11 |
13938 |
283.0 |
-1.5 |
0.448 |
2 |
4 |
0 |
0.000 |
Average: |
305.4 |
-3.1 |
0.292 |
2 |
4 |
0 |
0.000 |
4 |
5 |
|
B |
34 |
12 |
13938 |
◊ |
A |
-x,y,-z |
2_555 |
24 |
5 |
14070 |
283.1 |
-2.4 |
0.271 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
25 |
8 |
14070 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
24 |
8 |
14070 |
220.3 |
-1.1 |
0.479 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
25 |
8 |
14070 |
◊ |
A |
-x,y,-z |
2_555 |
25 |
8 |
14070 |
214.7 |
1.8 |
0.793 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
16 |
4 |
13938 |
◊ |
B |
-x-1,y,-z-1 |
2_454 |
16 |
4 |
13938 |
170.6 |
0.3 |
0.659 |
2 |
4 |
0 |
0.000 |
8 |
9 |
|
[SO4]A:401 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
10 |
2 |
13938 |
74.8 |
-9.7 |
0.784 |
2 |
0 |
0 |
0.166 |
9 |
10 |
|
[SO4]B:401 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
9 |
2 |
14070 |
74.7 |
-9.6 |
0.830 |
3 |
0 |
0 |
0.171 |
10 |
11 |
|
[SO4]B:401 |
5 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
8 |
5 |
13938 |
68.6 |
-8.8 |
0.869 |
2 |
0 |
0 |
0.152 |
11 |
12 |
|
[SO4]A:401 |
5 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
14070 |
66.1 |
-8.4 |
0.895 |
2 |
0 |
0 |
0.146 |
12 |
13 |
|
B |
8 |
4 |
13938 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
4 |
1 |
14070 |
51.5 |
0.8 |
0.774 |
2 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
4 |
3 |
13938 |
x |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
5 |
3 |
13938 |
30.3 |
0.4 |
0.738 |
0 |
0 |
0 |
0.000 |
|