## |
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 |
78 |
18 |
9285 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
9_765 |
78 |
18 |
9285 |
686.5 |
-3.1 |
0.384 |
6 |
2 |
0 |
0.000 |
2 |
|
A |
61 |
16 |
9285 |
◊ |
A |
-x+y+1,y,-z |
11_655 |
61 |
16 |
9285 |
551.7 |
-4.8 |
0.237 |
0 |
0 |
0 |
0.000 |
3 |
|
[CI1]A:801 |
29 |
1 |
630 |
f |
A |
x,y,z |
1_555 |
58 |
21 |
9285 |
406.3 |
-11.4 |
0.505 |
5 |
0 |
0 |
0.052 |
4 |
|
A |
39 |
10 |
9285 |
◊ |
A |
-x+2,-y+1,z |
4_765 |
39 |
10 |
9285 |
389.7 |
-4.4 |
0.182 |
2 |
6 |
0 |
0.000 |
5 |
|
A |
41 |
11 |
9285 |
◊ |
A |
x,x-y,-z+1/3 |
12_555 |
41 |
11 |
9285 |
324.6 |
4.9 |
0.892 |
14 |
2 |
0 |
0.000 |
6 |
|
A |
25 |
10 |
9285 |
◊ |
A |
-x+y+2,y,-z |
11_755 |
25 |
10 |
9285 |
193.3 |
0.4 |
0.616 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
4 |
9285 |
◊ |
A |
-x+1,-y,z |
4_655 |
9 |
4 |
9285 |
79.5 |
0.1 |
0.590 |
0 |
0 |
0 |
0.000 |
8 |
|
[MN]A:902 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
9285 |
49.3 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.012 |
9 |
|
[MN]A:901 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
9285 |
43.0 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.013 |
10 |
|
[MN]A:902 |
1 |
1 |
123 |
f |
[CI1]A:801 |
x,y,z |
1_555 |
5 |
1 |
630 |
40.2 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.011 |
11 |
|
A |
7 |
3 |
9285 |
◊ |
A |
x-y,-y,-z |
8_555 |
7 |
3 |
9285 |
39.3 |
-0.7 |
0.397 |
0 |
0 |
0 |
0.000 |
12 |
|
[MN]A:901 |
1 |
1 |
123 |
f |
[CI1]A:801 |
x,y,z |
1_555 |
4 |
1 |
630 |
37.2 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.006 |
13 |
|
[MN]A:902 |
1 |
1 |
123 |
f |
[MN]A:901 |
x,y,z |
1_555 |
1 |
1 |
123 |
16.6 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.006 |
14 |
|
[CI1]A:801 |
1 |
1 |
630 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
9_765 |
1 |
1 |
9285 |
1.1 |
0.0 |
0.764 |
0 |
0 |
0 |
0.000 |
|