## |
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 |
93 |
17 |
2382 |
◊ |
A |
x,y,z |
1_555 |
130 |
42 |
16023 |
1072.8 |
-4.7 |
0.584 |
23 |
15 |
0 |
0.335 |
2 |
|
A |
55 |
17 |
16023 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
42 |
13 |
16023 |
423.5 |
0.6 |
0.656 |
2 |
1 |
0 |
0.000 |
3 |
|
S |
30 |
9 |
2382 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
39 |
13 |
16023 |
381.9 |
0.1 |
0.658 |
8 |
4 |
0 |
0.000 |
4 |
|
[ADP]A:403 |
27 |
1 |
541 |
f |
A |
x,y,z |
1_555 |
52 |
25 |
16023 |
336.2 |
-5.5 |
0.498 |
4 |
0 |
0 |
0.141 |
5 |
|
A |
22 |
8 |
16023 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
24 |
10 |
16023 |
184.4 |
0.2 |
0.629 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
5 |
16023 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
15 |
4 |
16023 |
135.8 |
-0.1 |
0.571 |
2 |
3 |
0 |
0.000 |
7 |
|
[ADP]A:403 |
8 |
1 |
541 |
◊ |
S |
x,y,z |
1_555 |
6 |
2 |
2382 |
67.9 |
-2.9 |
0.273 |
1 |
0 |
0 |
0.064 |
8 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
16023 |
33.1 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.079 |
9 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
16023 |
31.9 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.080 |
10 |
|
[ADP]A:403 |
4 |
1 |
541 |
f |
[MG]A:402 |
x,y,z |
1_555 |
1 |
1 |
98 |
28.9 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.090 |
11 |
|
[ADP]A:403 |
5 |
1 |
541 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
24.7 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.072 |
12 |
|
[MG]A:401 |
1 |
1 |
98 |
◊ |
S |
x,y,z |
1_555 |
3 |
1 |
2382 |
21.9 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.065 |
13 |
|
[MG]A:402 |
1 |
1 |
98 |
◊ |
S |
x,y,z |
1_555 |
4 |
2 |
2382 |
13.4 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.036 |
14 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
9.7 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.038 |
15 |
|
A |
1 |
1 |
16023 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
3 |
1 |
16023 |
8.0 |
0.2 |
0.747 |
0 |
0 |
0 |
0.000 |
|