## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
109 |
29 |
13032 |
◊ |
A |
x,y,z |
1_555 |
105 |
28 |
13161 |
1007.4 |
-10.8 |
0.199 |
15 |
0 |
0 |
1.000 |
2 |
2 |
|
Q |
43 |
6 |
926 |
◊ |
B |
x,y,z |
1_555 |
92 |
28 |
13032 |
637.1 |
-2.9 |
0.613 |
12 |
6 |
0 |
1.000 |
3 |
|
P |
39 |
5 |
860 |
◊ |
A |
x,y,z |
1_555 |
86 |
27 |
13161 |
607.4 |
-3.0 |
0.590 |
14 |
6 |
0 |
1.000 |
Average: |
622.2 |
-3.0 |
0.602 |
13 |
6 |
0 |
1.000 |
3 |
4 |
|
A |
37 |
13 |
13161 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
44 |
13 |
13032 |
397.3 |
-8.3 |
0.048 |
3 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
37 |
11 |
13032 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
40 |
12 |
13161 |
337.8 |
4.8 |
0.943 |
7 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
24 |
8 |
13161 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
23 |
8 |
13161 |
239.6 |
-1.8 |
0.423 |
3 |
4 |
0 |
0.000 |
6 |
7 |
|
B |
9 |
5 |
13032 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
4 |
13032 |
103.9 |
-2.5 |
0.127 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
4 |
3 |
13032 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
3 |
13161 |
43.3 |
-1.0 |
0.311 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[ZN]B:6 |
1 |
1 |
98 |
f |
[ZN]B:5 |
x,y,z |
1_555 |
1 |
1 |
98 |
17.2 |
-13.8 |
0.000 |
0 |
0 |
0 |
0.034 |
9 |
10 |
|
[ZN]B:7 |
1 |
1 |
98 |
f |
[ZN]B:5 |
x,y,z |
1_555 |
1 |
1 |
98 |
16.9 |
-13.5 |
0.000 |
0 |
0 |
0 |
0.033 |
10 |
11 |
|
[ZN]A:2 |
1 |
1 |
98 |
f |
[ZN]A:1 |
x,y,z |
1_555 |
1 |
1 |
98 |
16.8 |
-13.5 |
0.000 |
0 |
0 |
0 |
0.035 |
11 |
12 |
|
[ZN]A:3 |
1 |
1 |
98 |
f |
[ZN]A:1 |
x,y,z |
1_555 |
1 |
1 |
98 |
16.7 |
-13.4 |
0.000 |
0 |
0 |
0 |
0.034 |
12 |
13 |
|
[ZN]B:7 |
1 |
1 |
98 |
f |
[ZN]B:6 |
x,y,z |
1_555 |
1 |
1 |
98 |
16.6 |
-13.3 |
0.000 |
0 |
0 |
0 |
0.033 |
13 |
14 |
|
[ZN]A:3 |
1 |
1 |
98 |
f |
[ZN]A:2 |
x,y,z |
1_555 |
1 |
1 |
98 |
15.0 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.031 |
|