## |
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 |
133 |
9 |
2621 |
◊ |
A |
x,y,z |
1_555 |
168 |
53 |
32745 |
1327.7 |
-20.9 |
0.525 |
26 |
0 |
0 |
0.439 |
2 |
|
A |
58 |
18 |
32745 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
43 |
13 |
32745 |
479.4 |
-3.0 |
0.393 |
4 |
3 |
0 |
0.000 |
3 |
|
A |
50 |
15 |
32745 |
x |
A |
-x,y-1/2,-z |
2_545 |
55 |
20 |
32745 |
442.8 |
-0.7 |
0.600 |
2 |
8 |
0 |
0.000 |
4 |
|
A |
42 |
18 |
32745 |
x |
A |
x,y-1,z |
1_545 |
20 |
8 |
32745 |
215.6 |
2.3 |
0.759 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
24 |
12 |
32745 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
28 |
7 |
32745 |
208.0 |
-1.1 |
0.459 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
16 |
6 |
32745 |
x |
A |
x-1,y,z |
1_455 |
20 |
8 |
32745 |
139.7 |
0.3 |
0.662 |
1 |
3 |
0 |
0.000 |
7 |
|
[PO4]A:805 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
32745 |
120.2 |
-7.9 |
0.674 |
3 |
0 |
0 |
0.124 |
8 |
|
[MG]A:804 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
32745 |
50.2 |
-9.2 |
0.000 |
0 |
0 |
0 |
0.124 |
9 |
|
[MG]A:803 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
32745 |
48.6 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.092 |
10 |
|
[MG]A:802 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
32745 |
41.6 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.087 |
11 |
|
[MG]A:801 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
32745 |
40.8 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.068 |
12 |
|
A |
5 |
3 |
32745 |
◊ |
B |
x,y-1,z |
1_545 |
8 |
2 |
2621 |
36.9 |
-1.5 |
0.336 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:801 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
6 |
2 |
2621 |
34.9 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.067 |
14 |
|
[MG]A:802 |
1 |
1 |
98 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
3 |
1 |
32745 |
30.1 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
1 |
32745 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
5 |
2 |
2621 |
30.0 |
-0.6 |
0.497 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
4 |
1 |
32745 |
◊ |
[MG]A:803 |
-x,y-1/2,-z |
2_545 |
1 |
1 |
98 |
28.7 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
3 |
1 |
32745 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
32745 |
12.0 |
0.1 |
0.635 |
0 |
0 |
0 |
0.000 |
|