| ## |
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 |
182 |
42 |
6516 |
◊ |
A |
x,y,z |
1_555 |
177 |
42 |
6734 |
1745.1 |
-22.3 |
0.331 |
32 |
8 |
0 |
0.755 |
2 |
|
B |
46 |
12 |
6516 |
◊ |
A |
x-1,y,z |
1_455 |
50 |
16 |
6734 |
468.1 |
-3.7 |
0.628 |
2 |
0 |
0 |
0.000 |
3 |
|
[K20]A:200 |
34 |
1 |
749 |
◊ |
B |
x,y,z |
1_555 |
44 |
17 |
6516 |
352.3 |
-0.9 |
0.775 |
2 |
0 |
0 |
0.037 |
4 |
|
[K20]A:200 |
32 |
1 |
749 |
f |
A |
x,y,z |
1_555 |
40 |
15 |
6734 |
322.3 |
-7.7 |
0.305 |
6 |
0 |
0 |
0.208 |
5 |
|
A |
28 |
8 |
6734 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
32 |
8 |
6516 |
273.6 |
-3.8 |
0.406 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
6 |
6734 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
25 |
8 |
6734 |
241.0 |
-2.4 |
0.443 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
23 |
6 |
6734 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
25 |
7 |
6516 |
230.4 |
-6.2 |
0.127 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
26 |
8 |
6516 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
19 |
4 |
6734 |
184.4 |
-2.4 |
0.515 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
19 |
3 |
6516 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
20 |
5 |
6734 |
176.7 |
-2.9 |
0.396 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
5 |
6516 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
4 |
6516 |
105.1 |
-2.3 |
0.402 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
6516 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
12 |
6 |
6516 |
68.0 |
-1.8 |
0.217 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
2 |
6516 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
4 |
2 |
6516 |
45.6 |
-1.2 |
0.280 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6516 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
1 |
6516 |
11.7 |
0.6 |
0.890 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6516 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
6734 |
2.1 |
-0.1 |
0.491 |
0 |
0 |
0 |
0.000 |
|