## |
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 |
|
A |
281 |
77 |
17391 |
◊ |
A |
y,x,-z+2 |
4_557 |
279 |
77 |
17391 |
2711.6 |
-12.8 |
0.269 |
48 |
16 |
0 |
0.303 |
2 |
|
A |
47 |
13 |
17391 |
x |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
52 |
15 |
17391 |
435.2 |
0.6 |
0.620 |
7 |
5 |
0 |
0.000 |
3 |
|
[GDP]A:432 |
27 |
1 |
578 |
f |
A |
x,y,z |
1_555 |
59 |
23 |
17391 |
376.8 |
-7.1 |
0.478 |
15 |
0 |
0 |
0.227 |
4 |
|
[DOI]A:451 |
26 |
1 |
530 |
f |
A |
x,y,z |
1_555 |
62 |
28 |
17391 |
313.1 |
-2.7 |
0.571 |
12 |
0 |
0 |
0.133 |
5 |
|
[HDA]A:437 |
8 |
1 |
246 |
f |
A |
x,y,z |
1_555 |
19 |
11 |
17391 |
106.4 |
0.1 |
0.555 |
8 |
0 |
0 |
0.057 |
6 |
|
[HDA]A:437 |
6 |
1 |
246 |
f |
[DOI]A:451 |
x,y,z |
1_555 |
12 |
1 |
530 |
48.7 |
-0.4 |
0.418 |
0 |
0 |
0 |
0.007 |
7 |
|
[DOI]A:451 |
2 |
1 |
530 |
◊ |
A |
y,x,-z+2 |
4_557 |
3 |
1 |
17391 |
32.8 |
-0.0 |
0.569 |
1 |
0 |
0 |
0.007 |
8 |
|
[GDP]A:432 |
4 |
1 |
578 |
f |
[DOI]A:451 |
x,y,z |
1_555 |
4 |
1 |
530 |
29.8 |
-2.8 |
0.322 |
0 |
0 |
0 |
0.046 |
9 |
|
[MG]A:435 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
17391 |
26.5 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.067 |
10 |
|
[GDP]A:432 |
3 |
1 |
578 |
f |
[MG]A:435 |
x,y,z |
1_555 |
1 |
1 |
98 |
25.3 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.063 |
11 |
|
[DOI]A:451 |
4 |
1 |
530 |
f |
[MG]A:435 |
x,y,z |
1_555 |
1 |
1 |
98 |
19.9 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.046 |
12 |
|
[HDA]A:437 |
3 |
1 |
246 |
f |
[GDP]A:432 |
x,y,z |
1_555 |
2 |
1 |
578 |
19.5 |
-1.1 |
0.392 |
0 |
0 |
0 |
0.018 |
13 |
|
[HDA]A:437 |
3 |
1 |
246 |
f |
[MG]A:435 |
x,y,z |
1_555 |
1 |
1 |
98 |
17.8 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.026 |
14 |
|
A |
1 |
1 |
17391 |
x |
A |
y-1,x,-z+2 |
4_457 |
2 |
1 |
17391 |
4.1 |
0.2 |
0.784 |
0 |
0 |
0 |
0.000 |
|