## |
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 |
72 |
21 |
17433 |
◊ |
A |
x,y,z |
1_555 |
79 |
24 |
17397 |
840.4 |
-16.5 |
0.002 |
6 |
0 |
0 |
0.486 |
2 |
2 |
|
B |
63 |
21 |
17433 |
◊ |
B |
-x+1,y,-z |
2_655 |
63 |
21 |
17433 |
563.8 |
1.1 |
0.732 |
6 |
4 |
0 |
0.000 |
3 |
3 |
|
A |
47 |
15 |
17397 |
◊ |
A |
-x+1,y,-z |
2_655 |
47 |
15 |
17397 |
432.3 |
2.3 |
0.790 |
4 |
10 |
0 |
0.000 |
4 |
4 |
|
[MAL]A:4001 |
23 |
1 |
456 |
f |
A |
x,y,z |
1_555 |
52 |
20 |
17397 |
318.5 |
1.5 |
0.458 |
9 |
0 |
0 |
0.121 |
5 |
|
[MAL]B:4002 |
23 |
1 |
454 |
f |
B |
x,y,z |
1_555 |
50 |
20 |
17433 |
316.7 |
1.7 |
0.460 |
9 |
0 |
0 |
0.121 |
Average: |
317.6 |
1.6 |
0.459 |
9 |
0 |
0 |
0.121 |
5 |
6 |
|
A |
26 |
10 |
17397 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
32 |
9 |
17433 |
299.5 |
-1.8 |
0.426 |
3 |
4 |
0 |
0.000 |
6 |
7 |
|
A |
29 |
7 |
17397 |
x |
A |
x,y,z-1 |
1_554 |
23 |
6 |
17397 |
222.2 |
-3.5 |
0.200 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
31 |
9 |
17397 |
◊ |
B |
-x+1/2,y-1/2,-z-1 |
4_544 |
24 |
6 |
17433 |
216.3 |
-0.0 |
0.618 |
1 |
2 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
5 |
17397 |
◊ |
B |
x,y-1,z |
1_545 |
9 |
3 |
17433 |
100.7 |
-0.2 |
0.591 |
0 |
1 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:5000 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
17397 |
100.3 |
-15.5 |
0.561 |
0 |
0 |
0 |
0.394 |
10 |
11 |
|
B |
14 |
7 |
17433 |
◊ |
A |
x,y,z-1 |
1_554 |
17 |
8 |
17397 |
96.5 |
0.6 |
0.695 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
11 |
4 |
17433 |
◊ |
A |
-x+1,y,-z |
2_655 |
10 |
3 |
17397 |
87.7 |
-1.3 |
0.250 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
4 |
4 |
17433 |
◊ |
B |
-x+1,y,-z-1 |
2_654 |
4 |
4 |
17433 |
30.1 |
0.1 |
0.662 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
17397 |
◊ |
B |
-x+1,y-1,-z |
2_645 |
2 |
1 |
17433 |
8.2 |
-0.1 |
0.402 |
0 |
0 |
0 |
0.000 |
|