## |
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 |
236 |
72 |
8466 |
◊ |
A |
x,y,z |
1_555 |
179 |
36 |
4712 |
1981.3 |
-25.9 |
0.355 |
23 |
0 |
0 |
0.873 |
2 |
|
B |
43 |
11 |
8466 |
◊ |
B |
-x-1,y,-z |
5_455 |
43 |
11 |
8466 |
378.2 |
-3.9 |
0.513 |
4 |
0 |
0 |
0.063 |
3 |
|
B |
27 |
10 |
8466 |
◊ |
B |
-y,-x,-z-1/4 |
8_554 |
27 |
10 |
8466 |
254.8 |
0.4 |
0.797 |
0 |
0 |
0 |
0.000 |
4 |
|
[7HQ]B:201 |
11 |
1 |
293 |
f |
B |
x,y,z |
1_555 |
26 |
11 |
8466 |
168.9 |
-3.1 |
0.682 |
3 |
0 |
0 |
0.107 |
5 |
|
B |
21 |
10 |
8466 |
x |
B |
x,y-1,z |
1_545 |
22 |
6 |
8466 |
168.7 |
-3.3 |
0.292 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
19 |
10 |
8466 |
◊ |
A |
-y-1,-x,-z-1/4 |
8_454 |
22 |
6 |
4712 |
160.4 |
-0.6 |
0.581 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
5 |
4712 |
x |
A |
-y-1,-x,-z-1/4 |
8_454 |
16 |
6 |
4712 |
131.8 |
-0.1 |
0.749 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
5 |
4712 |
◊ |
B |
-y-1,-x,-z-1/4 |
8_454 |
11 |
4 |
8466 |
110.9 |
-0.7 |
0.600 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
16 |
5 |
8466 |
x |
B |
-y-1,-x,-z-1/4 |
8_454 |
12 |
6 |
8466 |
110.6 |
-2.3 |
0.314 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
5 |
8466 |
◊ |
A |
-x-1,y,-z |
5_455 |
9 |
2 |
4712 |
81.2 |
0.1 |
0.717 |
1 |
0 |
0 |
0.008 |
11 |
|
[ACT]B:202 |
4 |
1 |
183 |
◊ |
B |
-x-1,y,-z |
5_455 |
9 |
6 |
8466 |
64.2 |
-0.0 |
0.731 |
1 |
0 |
0 |
0.010 |
12 |
|
[ACT]B:202 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
8 |
4 |
8466 |
58.5 |
-0.8 |
0.596 |
0 |
0 |
0 |
0.020 |
13 |
|
B |
5 |
2 |
8466 |
◊ |
B |
-y-1,-x-1,-z-1/4 |
8_444 |
5 |
2 |
8466 |
55.1 |
-4.1 |
0.013 |
1 |
0 |
1 |
0.000 |
14 |
|
B |
5 |
2 |
8466 |
x |
B |
x-1,y,z |
1_455 |
6 |
3 |
8466 |
46.5 |
-0.4 |
0.541 |
0 |
0 |
0 |
0.000 |
15 |
|
[ACT]B:202 |
1 |
1 |
183 |
◊ |
[ACT]B:202 |
-x-1,y,-z |
5_455 |
1 |
1 |
183 |
23.4 |
0.5 |
1.000 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
5 |
2 |
8466 |
◊ |
A |
-y,-x,-z-1/4 |
8_554 |
5 |
2 |
4712 |
21.8 |
0.2 |
0.728 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
3 |
2 |
8466 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
2 |
4712 |
21.7 |
0.3 |
0.732 |
0 |
0 |
0 |
0.000 |
|