## |
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 |
143 |
35 |
10305 |
◊ |
A |
x,y,z |
1_555 |
144 |
37 |
11442 |
1398.8 |
-11.9 |
0.115 |
17 |
6 |
0 |
0.516 |
2 |
|
B |
58 |
20 |
10305 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
59 |
20 |
10305 |
563.4 |
-2.8 |
0.409 |
6 |
8 |
0 |
0.000 |
3 |
|
[PLM]B:301 |
18 |
1 |
532 |
f |
B |
x,y,z |
1_555 |
60 |
25 |
10305 |
377.3 |
4.3 |
0.570 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
40 |
10 |
11442 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
37 |
8 |
11442 |
333.5 |
-0.5 |
0.465 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
31 |
10 |
11442 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
35 |
9 |
10305 |
311.4 |
-1.3 |
0.463 |
2 |
3 |
0 |
0.000 |
6 |
|
A |
40 |
16 |
11442 |
◊ |
A |
x,-y+1,-z |
4_565 |
40 |
16 |
11442 |
298.9 |
1.7 |
0.714 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
9 |
11442 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
24 |
10 |
10305 |
215.1 |
2.2 |
0.791 |
3 |
0 |
0 |
0.000 |
8 |
|
[PO4]A:301 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
23 |
8 |
11442 |
116.8 |
-7.2 |
0.743 |
9 |
0 |
0 |
0.283 |
9 |
|
[PO4]B:302 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
24 |
8 |
10305 |
106.6 |
-6.2 |
0.767 |
8 |
0 |
0 |
0.247 |
10 |
|
[PLM]B:301 |
3 |
1 |
532 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
11442 |
34.1 |
0.8 |
0.570 |
0 |
0 |
0 |
0.000 |
11 |
|
[PO4]B:302 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
6 |
1 |
11442 |
32.1 |
-2.0 |
0.607 |
0 |
0 |
0 |
0.050 |
12 |
|
A |
4 |
2 |
11442 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
4 |
2 |
10305 |
28.7 |
-0.1 |
0.511 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
10305 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
2 |
1 |
11442 |
12.0 |
-0.2 |
0.503 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
10305 |
x |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
1 |
1 |
10305 |
9.3 |
0.5 |
0.886 |
0 |
0 |
0 |
0.000 |
15 |
|
[PLM]B:301 |
1 |
1 |
532 |
f |
[PO4]B:302 |
x,y,z |
1_555 |
1 |
1 |
186 |
0.4 |
-0.0 |
0.558 |
0 |
0 |
0 |
0.000 |
|