| ## |
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 |
266 |
72 |
21705 |
◊ |
A |
x,y,z |
1_555 |
294 |
88 |
28874 |
2591.9 |
-29.4 |
0.109 |
20 |
4 |
0 |
1.000 |
2 |
|
B |
143 |
39 |
21705 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
157 |
44 |
28874 |
1427.4 |
-6.4 |
0.630 |
12 |
4 |
0 |
0.000 |
3 |
|
A |
74 |
22 |
28874 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
86 |
30 |
28874 |
700.5 |
-0.7 |
0.780 |
0 |
5 |
0 |
0.000 |
4 |
|
B |
42 |
9 |
21705 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
32 |
11 |
28874 |
290.4 |
-1.5 |
0.588 |
1 |
3 |
0 |
0.000 |
5 |
|
A |
30 |
8 |
28874 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
28 |
10 |
21705 |
258.5 |
-1.8 |
0.494 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
8 |
28874 |
x |
A |
x,y,z-1 |
1_554 |
29 |
8 |
28874 |
243.0 |
-0.5 |
0.640 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
7 |
28874 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
20 |
7 |
28874 |
136.9 |
1.8 |
0.780 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
14 |
4 |
21705 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
12 |
4 |
21705 |
132.0 |
2.2 |
0.779 |
2 |
2 |
0 |
0.000 |
9 |
|
B |
16 |
6 |
21705 |
◊ |
A |
x,y,z-1 |
1_554 |
12 |
5 |
28874 |
129.2 |
1.0 |
0.798 |
0 |
1 |
0 |
0.000 |
10 |
|
A |
6 |
3 |
28874 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
8 |
5 |
21705 |
50.0 |
0.0 |
0.584 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
4 |
28874 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
6 |
4 |
21705 |
42.1 |
0.0 |
0.672 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
5 |
28874 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
4 |
28874 |
38.0 |
0.0 |
0.596 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
21705 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
28874 |
32.5 |
1.0 |
0.891 |
1 |
2 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
21705 |
x |
B |
-x+1/2,-y-1,z-1/2 |
2_544 |
2 |
1 |
21705 |
18.4 |
0.6 |
0.901 |
1 |
1 |
0 |
0.000 |
|