## |
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 |
116 |
34 |
15586 |
◊ |
A |
-x,y,-z |
2_555 |
116 |
34 |
15586 |
1114.4 |
-11.7 |
0.281 |
10 |
8 |
0 |
0.704 |
2 |
|
A |
66 |
22 |
15586 |
◊ |
B |
x,y,z-1 |
1_554 |
69 |
19 |
13956 |
608.7 |
-5.4 |
0.432 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
62 |
21 |
15586 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
61 |
17 |
13956 |
567.0 |
-4.4 |
0.516 |
3 |
0 |
0 |
0.000 |
4 |
|
[66T]B:801 |
33 |
1 |
768 |
f |
B |
x,y,z |
1_555 |
63 |
26 |
13956 |
450.6 |
3.1 |
0.306 |
2 |
0 |
0 |
0.000 |
5 |
|
[66T]A:801 |
33 |
1 |
761 |
f |
A |
x,y,z |
1_555 |
64 |
26 |
15586 |
447.1 |
3.7 |
0.356 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
34 |
10 |
15586 |
◊ |
A |
-x,y,-z+1 |
2_556 |
33 |
10 |
15586 |
411.7 |
2.1 |
0.885 |
8 |
8 |
0 |
0.000 |
7 |
|
B |
38 |
14 |
13956 |
◊ |
A |
x,y,z |
1_555 |
34 |
10 |
15586 |
335.1 |
-2.4 |
0.531 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
34 |
11 |
15586 |
◊ |
B |
x,y-1,z-1 |
1_544 |
34 |
9 |
13956 |
314.8 |
-1.8 |
0.590 |
3 |
4 |
0 |
0.000 |
9 |
|
A |
39 |
10 |
15586 |
◊ |
B |
-x,y-1,-z+1 |
2_546 |
28 |
8 |
13956 |
276.9 |
-0.1 |
0.762 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
22 |
5 |
15586 |
◊ |
B |
x,y-1,z |
1_545 |
17 |
7 |
13956 |
188.8 |
-2.0 |
0.377 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
14 |
3 |
13956 |
◊ |
A |
-x,y,-z+1 |
2_556 |
9 |
3 |
15586 |
111.8 |
-2.4 |
0.191 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
6 |
13956 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
15 |
5 |
13956 |
86.7 |
-0.3 |
0.634 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:802 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
15586 |
53.2 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.543 |
14 |
|
B |
1 |
1 |
13956 |
x |
B |
x,y-1,z |
1_545 |
1 |
1 |
13956 |
6.1 |
0.1 |
0.806 |
0 |
0 |
0 |
0.000 |
15 |
|
[MG]A:802 |
1 |
1 |
98 |
f |
[66T]A:801 |
x,y,z |
1_555 |
1 |
1 |
761 |
2.1 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.014 |
|