## |
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 |
|
C |
69 |
9 |
2404 |
◊ |
A |
x,y,z |
1_555 |
83 |
32 |
32666 |
611.7 |
-11.6 |
0.620 |
4 |
0 |
0 |
0.400 |
2 |
|
A |
59 |
15 |
32666 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
67 |
20 |
32666 |
573.6 |
-7.4 |
0.289 |
6 |
1 |
0 |
0.000 |
3 |
|
D |
58 |
10 |
2408 |
◊ |
C |
x,y,z |
1_555 |
54 |
10 |
2404 |
505.6 |
-4.8 |
0.919 |
30 |
0 |
0 |
1.000 |
4 |
|
D |
52 |
7 |
2408 |
◊ |
A |
x,y,z |
1_555 |
56 |
24 |
32666 |
476.1 |
-12.9 |
0.348 |
7 |
0 |
0 |
0.444 |
5 |
|
A |
43 |
14 |
32666 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
36 |
12 |
32666 |
372.5 |
1.3 |
0.841 |
4 |
6 |
0 |
0.000 |
6 |
|
[ADP]A:1924 |
25 |
1 |
555 |
f |
A |
x,y,z |
1_555 |
35 |
14 |
32666 |
313.7 |
-4.9 |
0.616 |
11 |
0 |
0 |
0.293 |
7 |
|
A |
34 |
11 |
32666 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
26 |
8 |
32666 |
283.4 |
-1.2 |
0.606 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
30 |
11 |
32666 |
x |
A |
x-1,y,z |
1_455 |
30 |
11 |
32666 |
239.4 |
-1.5 |
0.583 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
24 |
9 |
32666 |
x |
A |
-x-2,y-1/2,-z+1/2 |
3_345 |
32 |
11 |
32666 |
235.5 |
-2.3 |
0.457 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
29 |
9 |
32666 |
x |
A |
x,y-1,z |
1_545 |
25 |
10 |
32666 |
215.4 |
-1.8 |
0.521 |
1 |
0 |
0 |
0.000 |
11 |
|
D |
18 |
2 |
2408 |
◊ |
A |
x-1,y,z |
1_455 |
22 |
7 |
32666 |
155.4 |
-0.0 |
0.773 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
17 |
5 |
32666 |
x |
A |
x-1,y-1,z |
1_445 |
10 |
5 |
32666 |
125.9 |
-0.0 |
0.690 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
15 |
2 |
2404 |
◊ |
A |
x-1,y,z |
1_455 |
15 |
4 |
32666 |
112.8 |
-0.5 |
0.463 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:1923 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
32666 |
51.3 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.193 |
15 |
|
[ADP]A:1924 |
3 |
1 |
555 |
f |
[MG]A:1923 |
x,y,z |
1_555 |
1 |
1 |
98 |
25.6 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.114 |
|