## |
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 |
48 |
13 |
11304 |
◊ |
A |
x,-y,-z |
4_555 |
48 |
15 |
11485 |
471.5 |
-8.7 |
0.166 |
7 |
0 |
0 |
0.513 |
2 |
|
B |
44 |
16 |
11304 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
36 |
10 |
11485 |
416.9 |
-8.3 |
0.121 |
2 |
0 |
0 |
0.489 |
3 |
|
B |
43 |
16 |
11304 |
◊ |
B |
x,-y,-z |
4_555 |
43 |
16 |
11304 |
357.4 |
-1.5 |
0.721 |
4 |
0 |
0 |
0.071 |
4 |
|
B |
41 |
12 |
11304 |
◊ |
A |
x,y,z |
1_555 |
35 |
9 |
11485 |
355.7 |
-7.8 |
0.123 |
2 |
0 |
1 |
0.678 |
5 |
|
B |
24 |
8 |
11304 |
◊ |
A |
-x,-y,z-1/2 |
2_554 |
27 |
8 |
11485 |
225.3 |
0.7 |
0.839 |
2 |
5 |
0 |
0.000 |
6 |
|
A |
17 |
6 |
11485 |
◊ |
B |
x-1/2,-y-1/2,-z |
8_445 |
11 |
3 |
11304 |
145.5 |
2.9 |
0.956 |
5 |
6 |
0 |
0.000 |
7 |
|
A |
19 |
7 |
11485 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
17 |
6 |
11304 |
142.2 |
0.4 |
0.780 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
3 |
11485 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
10 |
4 |
11485 |
99.6 |
0.7 |
0.805 |
4 |
2 |
0 |
0.000 |
9 |
|
[EDO]B:301 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
11304 |
90.7 |
2.9 |
0.510 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
11304 |
x |
B |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
8 |
2 |
11304 |
88.0 |
0.9 |
0.797 |
3 |
2 |
0 |
0.000 |
11 |
|
A |
8 |
4 |
11485 |
◊ |
[EDO]B:302 |
x-1/2,-y-1/2,-z |
8_445 |
3 |
1 |
187 |
56.3 |
1.6 |
0.888 |
1 |
0 |
0 |
0.000 |
12 |
|
[EDO]B:302 |
3 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
11485 |
39.4 |
0.2 |
0.456 |
0 |
0 |
0 |
0.000 |
13 |
|
[EDO]B:302 |
3 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
11304 |
36.8 |
1.3 |
0.946 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
11485 |
◊ |
B |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
1 |
1 |
11304 |
4.1 |
0.1 |
0.656 |
0 |
0 |
0 |
0.000 |
|