## |
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 |
|
S |
91 |
17 |
2384 |
◊ |
A |
x,y,z |
1_555 |
119 |
39 |
15864 |
975.1 |
-5.2 |
0.633 |
19 |
15 |
0 |
0.296 |
2 |
|
A |
44 |
14 |
15864 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
40 |
12 |
15864 |
384.1 |
0.0 |
0.587 |
2 |
0 |
0 |
0.000 |
3 |
|
S |
29 |
9 |
2384 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
43 |
15 |
15864 |
381.5 |
0.0 |
0.685 |
9 |
4 |
0 |
0.000 |
4 |
|
[ADP]A:403 |
27 |
1 |
543 |
f |
A |
x,y,z |
1_555 |
49 |
22 |
15864 |
316.9 |
-4.8 |
0.485 |
5 |
0 |
0 |
0.131 |
5 |
|
A |
21 |
8 |
15864 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
25 |
10 |
15864 |
181.6 |
-0.2 |
0.598 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
6 |
15864 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
16 |
4 |
15864 |
140.7 |
-0.2 |
0.581 |
2 |
3 |
0 |
0.000 |
7 |
|
[BA]A:401 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
23 |
10 |
15864 |
99.1 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.111 |
8 |
|
[BA]A:402 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
14 |
9 |
15864 |
72.7 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.071 |
9 |
|
[ADP]A:403 |
9 |
1 |
543 |
◊ |
S |
x,y,z |
1_555 |
7 |
2 |
2384 |
56.6 |
-1.5 |
0.527 |
1 |
0 |
0 |
0.035 |
10 |
|
[ADP]A:403 |
8 |
1 |
543 |
f |
[BA]A:402 |
x,y,z |
1_555 |
1 |
1 |
216 |
54.7 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.097 |
11 |
|
[BA]A:402 |
1 |
1 |
216 |
◊ |
S |
x,y,z |
1_555 |
9 |
4 |
2384 |
53.2 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.054 |
12 |
|
[ADP]A:403 |
7 |
1 |
543 |
f |
[BA]A:401 |
x,y,z |
1_555 |
1 |
1 |
216 |
42.2 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.078 |
13 |
|
[BA]A:401 |
1 |
1 |
216 |
◊ |
S |
x,y,z |
1_555 |
6 |
1 |
2384 |
36.9 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.064 |
14 |
|
[BA]A:402 |
1 |
1 |
216 |
f |
[BA]A:401 |
x,y,z |
1_555 |
1 |
1 |
216 |
34.2 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.064 |
|