## |
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 |
|
B |
204 |
47 |
6775 |
◊ |
A |
x,y,z |
1_555 |
200 |
47 |
6672 |
1910.8 |
-14.7 |
0.582 |
39 |
9 |
0 |
0.818 |
2 |
|
B |
45 |
14 |
6775 |
◊ |
B |
-x,y,-z |
2_555 |
45 |
14 |
6775 |
401.3 |
-0.2 |
0.784 |
4 |
4 |
0 |
0.000 |
3 |
|
A |
43 |
11 |
6672 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
37 |
17 |
6672 |
362.0 |
-3.2 |
0.241 |
0 |
0 |
0 |
0.000 |
4 |
|
[AMP]B:201 |
22 |
1 |
496 |
f |
B |
x,y,z |
1_555 |
38 |
20 |
6775 |
317.8 |
-4.7 |
0.469 |
7 |
0 |
0 |
0.192 |
5 |
|
B |
41 |
10 |
6775 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
36 |
12 |
6775 |
316.1 |
0.6 |
0.820 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
4 |
6672 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
19 |
5 |
6775 |
151.3 |
-1.8 |
0.466 |
1 |
0 |
0 |
0.000 |
7 |
|
[EPE]B:202 |
12 |
1 |
340 |
◊ |
[EPE]B:202 |
-x,y,-z |
2_555 |
12 |
1 |
340 |
104.0 |
4.6 |
0.004 |
0 |
0 |
0 |
0.000 |
8 |
|
[EPE]B:202 |
10 |
1 |
340 |
f |
B |
x,y,z |
1_555 |
16 |
6 |
6775 |
87.4 |
1.6 |
0.071 |
1 |
0 |
0 |
0.000 |
9 |
|
[EPE]B:202 |
9 |
1 |
340 |
◊ |
B |
-x,y,-z |
2_555 |
15 |
7 |
6775 |
83.7 |
1.5 |
0.106 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
6775 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
2 |
6672 |
34.9 |
0.5 |
0.795 |
1 |
1 |
0 |
0.000 |
11 |
|
[AMP]B:201 |
5 |
1 |
496 |
◊ |
A |
x,y,z |
1_555 |
7 |
1 |
6672 |
32.2 |
-1.2 |
0.464 |
0 |
0 |
0 |
0.030 |
12 |
|
[EPE]B:202 |
3 |
1 |
340 |
◊ |
[AMP]B:201 |
-x,y,-z |
2_555 |
3 |
1 |
496 |
31.0 |
1.4 |
0.382 |
0 |
0 |
0 |
0.000 |
13 |
|
[EPE]B:202 |
1 |
1 |
340 |
f |
[AMP]B:201 |
x,y,z |
1_555 |
2 |
1 |
496 |
6.8 |
0.5 |
0.367 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
6672 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
6775 |
5.2 |
0.3 |
0.837 |
0 |
0 |
0 |
0.000 |
|