## |
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 |
211 |
57 |
8133 |
◊ |
A |
x,y,z |
1_555 |
214 |
61 |
8203 |
1972.3 |
-27.3 |
0.097 |
30 |
1 |
0 |
0.951 |
2 |
|
A |
79 |
20 |
8203 |
◊ |
B |
z+1/4,y-1/4,-x-1/4 |
21_544 |
85 |
24 |
8133 |
769.2 |
-1.2 |
0.822 |
8 |
4 |
0 |
0.000 |
3 |
|
B |
42 |
11 |
8133 |
◊ |
B |
-y+1/4,-x+1/4,-z-3/4 |
14_554 |
42 |
11 |
8133 |
373.6 |
-0.8 |
0.744 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
26 |
7 |
8203 |
◊ |
B |
-z-1/2,-x,y-1/2 |
7_454 |
26 |
9 |
8133 |
217.6 |
-2.1 |
0.488 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
5 |
8203 |
◊ |
A |
-x-1/4,z+1/4,y-1/4 |
18_454 |
21 |
5 |
8203 |
187.3 |
2.7 |
0.928 |
6 |
6 |
0 |
0.000 |
6 |
|
B |
16 |
4 |
8133 |
◊ |
A |
z+1/4,y-1/4,-x-1/4 |
21_544 |
9 |
4 |
8203 |
128.4 |
-1.2 |
0.401 |
0 |
2 |
0 |
0.000 |
7 |
|
[ACT]B:501 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
8203 |
98.1 |
-0.7 |
0.638 |
2 |
0 |
0 |
0.100 |
8 |
|
[ACT]A:502 |
4 |
1 |
182 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
8133 |
93.5 |
-1.3 |
0.512 |
0 |
0 |
0 |
0.100 |
9 |
|
B |
6 |
2 |
8133 |
◊ |
A |
-y+1/4,-x+1/4,-z-3/4 |
14_554 |
5 |
3 |
8203 |
43.3 |
-0.8 |
0.365 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
8133 |
x |
B |
z+1/4,y-1/4,-x-1/4 |
21_544 |
9 |
5 |
8133 |
39.2 |
-0.6 |
0.388 |
0 |
0 |
0 |
0.000 |
11 |
|
[ACT]B:501 |
4 |
1 |
183 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
8133 |
36.5 |
0.2 |
0.723 |
0 |
0 |
0 |
0.000 |
12 |
|
[ACT]A:502 |
4 |
1 |
182 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
8203 |
34.8 |
0.2 |
0.716 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
8203 |
x |
A |
z+1/4,y-1/4,-x-1/4 |
21_544 |
2 |
1 |
8203 |
25.1 |
-0.4 |
0.344 |
0 |
0 |
0 |
0.000 |
14 |
|
[ACT]B:501 |
1 |
1 |
183 |
◊ |
[ACT]A:502 |
x,y,z |
1_555 |
1 |
1 |
182 |
16.5 |
0.4 |
1.000 |
0 |
0 |
0 |
0.000 |
|