## |
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 |
|
A |
52 |
16 |
17166 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
67 |
24 |
17166 |
504.5 |
2.6 |
0.640 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
37 |
11 |
17166 |
x |
A |
-x+3/2,-y-1,z-1/2 |
2_644 |
40 |
11 |
17166 |
340.9 |
1.1 |
0.531 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
20 |
10 |
17166 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
15 |
5 |
17166 |
166.8 |
0.5 |
0.527 |
2 |
3 |
0 |
0.000 |
4 |
|
[PO4]A:505 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
17166 |
85.4 |
-5.2 |
0.755 |
5 |
0 |
0 |
0.013 |
5 |
|
[TRS]A:506 |
5 |
1 |
257 |
f |
A |
x,y,z |
1_555 |
15 |
4 |
17166 |
84.1 |
1.6 |
0.605 |
0 |
0 |
0 |
0.000 |
6 |
|
[NA]A:504 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
17166 |
52.1 |
-10.4 |
0.000 |
0 |
0 |
0 |
0.018 |
7 |
|
[TRS]A:506 |
5 |
1 |
257 |
f |
[PO4]A:505 |
x,y,z |
1_555 |
4 |
1 |
187 |
42.9 |
-1.3 |
0.986 |
2 |
0 |
0 |
0.004 |
8 |
|
[CA]A:503 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
17166 |
42.8 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.022 |
9 |
|
A |
7 |
3 |
17166 |
◊ |
[TRS]A:506 |
x-1/2,-y-1/2,-z+1 |
4_446 |
3 |
1 |
257 |
39.1 |
0.4 |
0.706 |
1 |
0 |
0 |
0.000 |
10 |
|
[CA]A:502 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
17166 |
38.0 |
-10.8 |
0.000 |
0 |
0 |
0 |
0.019 |
11 |
|
[CA]A:501 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
2 |
2 |
17166 |
34.2 |
-10.2 |
0.000 |
0 |
0 |
0 |
0.018 |
12 |
|
A |
4 |
1 |
17166 |
◊ |
[PO4]A:505 |
x-1/2,-y-1/2,-z+1 |
4_446 |
3 |
1 |
187 |
27.1 |
-1.2 |
0.791 |
1 |
0 |
0 |
0.000 |
13 |
|
[NA]A:504 |
1 |
1 |
125 |
f |
[CA]A:502 |
x,y,z |
1_555 |
1 |
1 |
85 |
13.0 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.006 |
14 |
|
[NA]A:504 |
1 |
1 |
125 |
f |
[CA]A:501 |
x,y,z |
1_555 |
1 |
1 |
85 |
9.8 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.004 |
15 |
|
A |
1 |
1 |
17166 |
◊ |
[CA]A:501 |
x-1/2,-y-1/2,-z+1 |
4_446 |
1 |
1 |
85 |
7.6 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
17166 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
17166 |
0.7 |
-0.0 |
0.559 |
0 |
0 |
0 |
0.000 |
|