## |
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 |
|
[AP5]B:201 |
56 |
1 |
1037 |
f |
B |
x,y,z |
1_555 |
97 |
34 |
9526 |
699.0 |
-5.8 |
0.527 |
28 |
0 |
0 |
0.457 |
2 |
|
[AP5]A:201 |
56 |
1 |
1024 |
f |
A |
x,y,z |
1_555 |
98 |
36 |
9495 |
690.1 |
-4.9 |
0.575 |
29 |
0 |
0 |
0.457 |
Average: |
694.5 |
-5.3 |
0.551 |
29 |
0 |
0 |
0.457 |
2 |
3 |
|
B |
71 |
24 |
9526 |
◊ |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
68 |
20 |
9495 |
627.9 |
-4.0 |
0.398 |
4 |
0 |
0 |
0.074 |
3 |
4 |
|
A |
43 |
13 |
9495 |
x |
A |
-y-1/2,x+1/2,z+1/4 |
3_455 |
40 |
12 |
9495 |
418.4 |
-1.2 |
0.539 |
4 |
3 |
0 |
0.000 |
4 |
5 |
|
B |
40 |
10 |
9526 |
◊ |
A |
x,y,z |
1_555 |
43 |
10 |
9495 |
325.8 |
-3.2 |
0.349 |
2 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
21 |
7 |
9526 |
◊ |
B |
y,x,-z |
7_555 |
21 |
7 |
9526 |
205.9 |
-1.4 |
0.442 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
23 |
8 |
9526 |
x |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
24 |
6 |
9526 |
191.2 |
-1.2 |
0.486 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
17 |
4 |
9495 |
◊ |
B |
-y-1/2,x+1/2,z-3/4 |
3_454 |
15 |
5 |
9526 |
152.9 |
-0.8 |
0.453 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
4 |
9495 |
◊ |
B |
-x-1,-y,z-1/2 |
2_454 |
12 |
5 |
9526 |
126.3 |
0.1 |
0.534 |
1 |
1 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:202 |
5 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
9495 |
82.1 |
-9.6 |
0.911 |
2 |
0 |
0 |
0.134 |
10 |
11 |
|
[SO4]A:203 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
9495 |
81.5 |
-11.7 |
0.640 |
2 |
0 |
0 |
0.160 |
11 |
12 |
|
B |
14 |
7 |
9526 |
f |
[SO4]A:202 |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
5 |
1 |
184 |
79.4 |
-10.2 |
0.645 |
1 |
0 |
0 |
0.136 |
12 |
13 |
|
A |
4 |
1 |
9495 |
◊ |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
6 |
3 |
9526 |
32.2 |
0.1 |
0.433 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
1 |
9526 |
◊ |
[SO4]A:203 |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
3 |
1 |
185 |
23.8 |
-2.6 |
0.860 |
1 |
0 |
0 |
0.039 |
|