## |
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 |
88 |
23 |
15522 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
88 |
23 |
15522 |
863.8 |
-6.6 |
0.226 |
8 |
0 |
0 |
0.000 |
2 |
|
A |
54 |
15 |
15522 |
◊ |
A |
-x,y,-z+1 |
2_556 |
54 |
15 |
15522 |
510.8 |
-0.4 |
0.587 |
10 |
0 |
0 |
0.000 |
3 |
|
A |
44 |
13 |
15522 |
◊ |
A |
-x+1,y,-z |
2_655 |
43 |
13 |
15522 |
468.4 |
0.7 |
0.673 |
10 |
0 |
0 |
0.000 |
4 |
|
[0H3]A:999 |
30 |
1 |
692 |
f |
A |
x,y,z |
1_555 |
66 |
19 |
15522 |
464.8 |
1.6 |
0.114 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
36 |
12 |
15522 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
44 |
18 |
15522 |
337.4 |
-3.5 |
0.265 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
31 |
9 |
15522 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
37 |
11 |
15522 |
258.5 |
3.4 |
0.866 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
11 |
15522 |
◊ |
A |
-x,y,-z |
2_555 |
24 |
11 |
15522 |
226.8 |
4.5 |
0.938 |
2 |
2 |
0 |
0.000 |
8 |
|
A |
28 |
7 |
15522 |
x |
A |
x-1,y,z |
1_455 |
20 |
7 |
15522 |
204.6 |
2.0 |
0.804 |
4 |
1 |
0 |
0.000 |
9 |
|
A |
8 |
3 |
15522 |
◊ |
[0H3]A:999 |
x-1/2,y+1/2,z |
3_455 |
7 |
1 |
692 |
76.3 |
1.8 |
0.421 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:865 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
15522 |
60.3 |
-9.2 |
0.000 |
0 |
0 |
0 |
0.019 |
11 |
|
[ZN]A:864 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
15522 |
44.9 |
-34.8 |
0.000 |
0 |
0 |
0 |
0.072 |
12 |
|
A |
6 |
1 |
15522 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
15522 |
44.4 |
-0.7 |
0.147 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
1 |
15522 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
15522 |
27.9 |
-0.8 |
0.287 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:865 |
1 |
1 |
98 |
f |
[ZN]A:864 |
x,y,z |
1_555 |
1 |
1 |
98 |
11.3 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.011 |
|