## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
168 |
45 |
19567 |
◊ |
A |
x,y,z |
1_555 |
171 |
45 |
19543 |
1680.5 |
-21.8 |
0.036 |
32 |
4 |
0 |
0.970 |
2 |
2 |
|
A |
70 |
23 |
19543 |
x |
A |
-x-2,y-1/2,-z-1 |
2_344 |
64 |
21 |
19543 |
582.3 |
1.2 |
0.792 |
9 |
1 |
0 |
0.000 |
3 |
3 |
|
[YSA]B:501 |
35 |
1 |
703 |
f |
B |
x,y,z |
1_555 |
67 |
30 |
19567 |
482.4 |
0.2 |
0.454 |
9 |
0 |
0 |
0.280 |
4 |
|
[YSA]A:501 |
35 |
1 |
701 |
f |
A |
x,y,z |
1_555 |
63 |
28 |
19543 |
474.8 |
0.2 |
0.444 |
9 |
0 |
0 |
0.280 |
Average: |
478.6 |
0.2 |
0.449 |
9 |
0 |
0 |
0.280 |
4 |
5 |
|
A |
50 |
15 |
19543 |
◊ |
B |
x-1,y,z-1 |
1_454 |
54 |
15 |
19567 |
441.3 |
-2.8 |
0.475 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
34 |
11 |
19543 |
x |
A |
x-1,y,z |
1_455 |
34 |
12 |
19543 |
299.9 |
-0.4 |
0.589 |
3 |
2 |
0 |
0.000 |
7 |
|
B |
29 |
6 |
19567 |
x |
B |
x-1,y,z |
1_455 |
32 |
9 |
19567 |
266.8 |
-0.8 |
0.532 |
3 |
3 |
0 |
0.000 |
Average: |
283.3 |
-0.6 |
0.561 |
3 |
3 |
0 |
0.000 |
6 |
8 |
|
B |
18 |
7 |
19567 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
15 |
8 |
19567 |
137.6 |
2.2 |
0.883 |
3 |
2 |
0 |
0.000 |
7 |
9 |
|
[EDO]B:502 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
19567 |
101.3 |
2.4 |
0.376 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
[EDO]A:502 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
19543 |
100.2 |
3.3 |
0.473 |
2 |
0 |
0 |
0.000 |
9 |
11 |
|
[EDO]B:503 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
9 |
6 |
19567 |
94.0 |
3.4 |
0.514 |
3 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
11 |
4 |
19567 |
x |
B |
-x,y-1/2,-z |
2_545 |
10 |
5 |
19567 |
79.9 |
-0.3 |
0.586 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
8 |
4 |
19543 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
4 |
2 |
19567 |
44.2 |
1.2 |
0.858 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
5 |
3 |
19567 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
5 |
2 |
19543 |
19.0 |
0.0 |
0.603 |
0 |
0 |
0 |
0.000 |
|