## |
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 |
|
A |
66 |
17 |
9134 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
54 |
13 |
9104 |
550.0 |
-1.3 |
0.634 |
4 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
48 |
15 |
9104 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
52 |
15 |
9134 |
471.3 |
-4.7 |
0.271 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
50 |
13 |
9104 |
◊ |
A |
x,y,z |
1_555 |
45 |
14 |
9134 |
401.6 |
-2.6 |
0.388 |
1 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
43 |
9 |
9134 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
43 |
10 |
9104 |
401.5 |
-0.8 |
0.638 |
6 |
3 |
0 |
0.000 |
5 |
5 |
|
A |
48 |
13 |
9134 |
◊ |
A |
-x+1,y,-z |
2_655 |
48 |
13 |
9134 |
384.3 |
-4.6 |
0.280 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
29 |
8 |
9104 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
19 |
6 |
9104 |
231.1 |
0.6 |
0.748 |
4 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
19 |
5 |
9134 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
18 |
5 |
9134 |
184.2 |
-0.4 |
0.582 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
[PO4]B:596 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
16 |
9 |
9104 |
103.7 |
-7.7 |
0.698 |
6 |
0 |
0 |
0.049 |
9 |
9 |
|
[PO4]A:596 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
9134 |
103.5 |
-7.5 |
0.711 |
6 |
0 |
0 |
0.048 |
10 |
10 |
|
[MG]A:257 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
9134 |
45.6 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.032 |
11 |
|
[MG]B:597 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
3 |
9104 |
41.9 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.032 |
Average: |
43.7 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.032 |
11 |
12 |
|
[PO4]A:596 |
2 |
1 |
188 |
f |
[MG]A:257 |
x,y,z |
1_555 |
1 |
1 |
98 |
29.0 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.021 |
13 |
|
[PO4]B:596 |
4 |
1 |
188 |
f |
[MG]B:597 |
x,y,z |
1_555 |
1 |
1 |
98 |
27.6 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.021 |
Average: |
28.3 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.021 |
12 |
14 |
|
B |
3 |
1 |
9104 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
9134 |
25.2 |
0.9 |
0.914 |
0 |
0 |
0 |
0.000 |
|