## |
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 |
251 |
56 |
8358 |
◊ |
A |
x,y,z |
1_555 |
252 |
57 |
8475 |
2489.6 |
-14.1 |
0.226 |
54 |
5 |
0 |
0.902 |
2 |
2 |
|
A |
54 |
15 |
8475 |
x |
A |
-y,x,z |
3_555 |
43 |
13 |
8475 |
442.1 |
-0.4 |
0.527 |
5 |
4 |
0 |
0.117 |
3 |
|
B |
41 |
11 |
8358 |
x |
B |
-y,x,z |
3_555 |
50 |
14 |
8358 |
431.6 |
-0.4 |
0.563 |
5 |
4 |
0 |
0.117 |
Average: |
436.8 |
-0.4 |
0.545 |
5 |
4 |
0 |
0.117 |
3 |
4 |
|
A |
34 |
12 |
8475 |
◊ |
B |
-y,x,z |
3_555 |
34 |
12 |
8358 |
293.6 |
-1.0 |
0.500 |
4 |
2 |
0 |
0.055 |
4 |
5 |
|
A |
32 |
10 |
8475 |
◊ |
B |
x,y,z-1 |
1_554 |
30 |
12 |
8358 |
231.2 |
-0.1 |
0.581 |
1 |
2 |
0 |
0.000 |
5 |
6 |
|
B |
20 |
5 |
8358 |
x |
B |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
27 |
11 |
8358 |
197.3 |
-3.8 |
0.143 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
12 |
5 |
8475 |
◊ |
B |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
15 |
5 |
8358 |
120.8 |
0.9 |
0.635 |
1 |
1 |
0 |
0.000 |
7 |
8 |
|
B |
14 |
5 |
8358 |
◊ |
A |
-y,x,z |
3_555 |
15 |
4 |
8475 |
120.5 |
-2.9 |
0.144 |
0 |
0 |
0 |
0.053 |
8 |
9 |
|
[ACT]A:134 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
8358 |
84.4 |
-0.0 |
0.673 |
3 |
0 |
0 |
0.100 |
9 |
10 |
|
[ACT]A:133 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8475 |
80.5 |
-0.0 |
0.670 |
3 |
0 |
0 |
0.100 |
10 |
11 |
|
[ACT]A:133 |
4 |
1 |
182 |
◊ |
B |
x,y,z |
1_555 |
15 |
7 |
8358 |
74.7 |
0.0 |
0.707 |
2 |
0 |
0 |
0.020 |
11 |
12 |
|
[ACT]A:134 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
12 |
8 |
8475 |
68.6 |
0.2 |
0.719 |
2 |
0 |
0 |
0.015 |
12 |
13 |
|
A |
4 |
1 |
8475 |
x |
A |
-y+1/2,x-1/2,z-1/2 |
7_544 |
2 |
1 |
8475 |
33.6 |
-0.6 |
0.230 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
1 |
8358 |
◊ |
A |
-y+1/2,x-1/2,z+1/2 |
7_545 |
3 |
2 |
8475 |
12.8 |
0.2 |
0.679 |
0 |
0 |
0 |
0.000 |
|