## |
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 |
61 |
19 |
4508 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
51 |
16 |
4508 |
561.2 |
-6.4 |
0.328 |
6 |
1 |
0 |
0.000 |
2 |
|
A |
45 |
12 |
4508 |
◊ |
A |
-x,y,-z |
2_555 |
45 |
12 |
4508 |
363.5 |
-1.6 |
0.699 |
2 |
0 |
0 |
0.015 |
3 |
|
A |
38 |
8 |
4508 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
41 |
12 |
4508 |
337.9 |
-3.4 |
0.467 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
22 |
10 |
4508 |
x |
A |
x,y,z-1 |
1_554 |
28 |
6 |
4508 |
193.4 |
-2.7 |
0.324 |
1 |
0 |
0 |
0.000 |
5 |
|
[ZN]A:70 |
1 |
1 |
98 |
f |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
16 |
7 |
4508 |
58.7 |
-26.9 |
0.000 |
0 |
0 |
0 |
0.328 |
6 |
|
[ZN]A:69 |
1 |
1 |
98 |
f |
[ZN]A:69 |
-x,y,-z |
2_555 |
1 |
1 |
98 |
43.4 |
-34.7 |
0.000 |
0 |
0 |
0 |
0.212 |
7 |
|
[ZN]A:69 |
1 |
1 |
98 |
cx |
A |
x,y,z |
1_555 |
4 |
2 |
4508 |
38.2 |
-18.3 |
0.000 |
0 |
0 |
0 |
0.445 |
8 |
|
[ZN]A:71 |
1 |
1 |
98 |
f |
[ZN]A:71 |
-x,y,-z |
2_555 |
1 |
1 |
98 |
25.1 |
-20.1 |
0.000 |
0 |
0 |
0 |
0.100 |
9 |
|
[ZN]A:70 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
4508 |
24.3 |
-10.7 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[ZN]A:71 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
4508 |
20.7 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.081 |
11 |
|
A |
1 |
1 |
4508 |
◊ |
A |
-x,y,-z+1 |
2_556 |
1 |
1 |
4508 |
18.6 |
1.4 |
0.981 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:71 |
1 |
1 |
98 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
4508 |
13.0 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.047 |
13 |
|
[ZN]A:71 |
1 |
1 |
98 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
4508 |
12.5 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.011 |
14 |
|
A |
2 |
2 |
4508 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
4508 |
8.4 |
-0.1 |
0.455 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
4508 |
◊ |
[ZN]A:70 |
x,y,z-1 |
1_554 |
1 |
1 |
98 |
4.1 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.000 |
|