## |
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 |
126 |
36 |
6224 |
◊ |
A |
x,y,z |
1_555 |
174 |
58 |
19846 |
1365.1 |
-4.7 |
0.390 |
10 |
6 |
0 |
0.000 |
2 |
|
A |
43 |
14 |
19846 |
x |
A |
x-1,y,z |
1_455 |
52 |
14 |
19846 |
441.1 |
-5.1 |
0.149 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
40 |
17 |
19846 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
43 |
16 |
19846 |
353.9 |
-1.1 |
0.482 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
35 |
12 |
19846 |
x |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
32 |
12 |
19846 |
346.0 |
1.5 |
0.731 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
34 |
12 |
19846 |
◊ |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
30 |
9 |
6224 |
295.4 |
-2.9 |
0.325 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
32 |
9 |
19846 |
x |
A |
-x+5/2,-y+1,z-1/2 |
2_764 |
34 |
10 |
19846 |
254.1 |
-1.3 |
0.414 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
31 |
12 |
19846 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
28 |
9 |
19846 |
253.5 |
3.3 |
0.866 |
5 |
4 |
0 |
0.000 |
8 |
|
A |
16 |
6 |
19846 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
20 |
7 |
19846 |
189.3 |
1.6 |
0.786 |
2 |
1 |
0 |
0.000 |
9 |
|
B |
19 |
6 |
6224 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
20 |
9 |
19846 |
169.6 |
1.2 |
0.729 |
4 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
5 |
19846 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
13 |
6 |
19846 |
125.8 |
-0.6 |
0.427 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
9 |
3 |
6224 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
2 |
19846 |
38.8 |
1.1 |
0.764 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
19846 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
4 |
3 |
19846 |
38.0 |
0.3 |
0.603 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
19846 |
◊ |
B |
-x+2,y-1/2,-z+3/2 |
3_746 |
2 |
1 |
6224 |
27.9 |
0.7 |
0.836 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
6224 |
◊ |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
5 |
3 |
19846 |
15.7 |
0.3 |
0.695 |
0 |
0 |
0 |
0.000 |
|