## |
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 |
319 |
87 |
16460 |
◊ |
A |
x,y,z |
1_555 |
327 |
87 |
15612 |
3230.9 |
-48.0 |
0.003 |
39 |
23 |
0 |
0.602 |
2 |
2 |
|
B |
47 |
9 |
16460 |
◊ |
A |
-y+2,x,z-1/4 |
3_754 |
56 |
18 |
15612 |
424.8 |
-2.0 |
0.487 |
4 |
3 |
0 |
0.000 |
3 |
3 |
|
B |
42 |
14 |
16460 |
◊ |
A |
-x+2,-y+1,z-1/2 |
2_764 |
45 |
20 |
15612 |
383.1 |
1.3 |
0.806 |
3 |
4 |
0 |
0.000 |
4 |
4 |
|
A |
34 |
11 |
15612 |
x |
A |
-y+1,x,z-1/4 |
3_654 |
40 |
14 |
15612 |
312.4 |
-3.4 |
0.328 |
0 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
32 |
11 |
16460 |
x |
B |
-y+1,x-1,z-1/4 |
3_644 |
25 |
12 |
16460 |
209.0 |
2.0 |
0.847 |
1 |
1 |
0 |
0.000 |
6 |
6 |
|
B |
12 |
4 |
16460 |
◊ |
A |
-y+2,x-1,z-1/4 |
3_744 |
20 |
8 |
15612 |
123.4 |
1.2 |
0.697 |
2 |
2 |
0 |
0.000 |
7 |
7 |
|
[PO4]A:1004 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
15612 |
108.2 |
-7.1 |
0.663 |
4 |
0 |
0 |
0.078 |
8 |
8 |
|
[PO4]B:1004 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
16460 |
105.3 |
-6.3 |
0.747 |
4 |
0 |
0 |
0.071 |
9 |
9 |
|
[FE]A:1003 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
8 |
7 |
15612 |
66.0 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.216 |
10 |
|
[FE]B:1003 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
7 |
6 |
16460 |
64.1 |
-11.8 |
0.000 |
0 |
0 |
0 |
0.216 |
Average: |
65.1 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.216 |
10 |
11 |
|
B |
5 |
1 |
16460 |
◊ |
A |
-y+1,x-1,z-1/4 |
3_644 |
3 |
2 |
15612 |
30.1 |
0.4 |
0.600 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[FE]B:1003 |
1 |
1 |
137 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
15612 |
17.9 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.034 |
13 |
|
[FE]A:1003 |
1 |
1 |
137 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
16460 |
14.8 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.034 |
Average: |
16.4 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.034 |
12 |
14 |
|
B |
1 |
1 |
16460 |
◊ |
A |
-y+1,x,z-1/4 |
3_654 |
3 |
1 |
15612 |
7.9 |
0.4 |
0.826 |
0 |
0 |
0 |
0.000 |
|