## |
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 |
103 |
27 |
12819 |
◊ |
A |
x,-y,-z |
4_555 |
103 |
27 |
12819 |
975.7 |
-8.3 |
0.231 |
14 |
10 |
0 |
0.338 |
2 |
|
P |
53 |
9 |
1249 |
◊ |
A |
x,y,z |
1_555 |
69 |
26 |
12819 |
600.0 |
-7.1 |
0.632 |
16 |
0 |
0 |
0.537 |
3 |
|
A |
70 |
27 |
12819 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
56 |
19 |
12819 |
579.2 |
3.9 |
0.882 |
8 |
0 |
0 |
0.000 |
4 |
|
A |
38 |
11 |
12819 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
39 |
8 |
12819 |
346.3 |
-4.9 |
0.176 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
27 |
8 |
12819 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
26 |
8 |
12819 |
217.2 |
0.0 |
0.640 |
4 |
2 |
0 |
0.000 |
6 |
|
[P6Z]A:302 |
8 |
1 |
338 |
cf |
A |
x,y,z |
1_555 |
21 |
9 |
12819 |
149.9 |
-2.8 |
0.497 |
0 |
0 |
0 |
0.120 |
7 |
|
A |
15 |
7 |
12819 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
15 |
7 |
12819 |
126.9 |
3.3 |
0.938 |
4 |
2 |
0 |
0.000 |
8 |
|
[P6Z]A:302 |
11 |
1 |
338 |
◊ |
P |
x,y,z |
1_555 |
15 |
5 |
1249 |
108.4 |
-2.3 |
0.769 |
0 |
0 |
0 |
0.086 |
9 |
|
A |
13 |
4 |
12819 |
x |
A |
-x-1,-y,z-1/2 |
2_454 |
10 |
4 |
12819 |
106.6 |
-0.0 |
0.609 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
16 |
6 |
12819 |
x |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
8 |
3 |
12819 |
90.9 |
-0.4 |
0.518 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
12 |
5 |
12819 |
◊ |
A |
x,-y,-z+1 |
4_556 |
12 |
5 |
12819 |
86.5 |
0.2 |
0.644 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
4 |
12819 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
9 |
4 |
12819 |
64.2 |
0.5 |
0.707 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
12819 |
52.2 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.300 |
14 |
|
[CL]A:301 |
1 |
1 |
125 |
◊ |
A |
x,-y,-z |
4_555 |
6 |
3 |
12819 |
45.3 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.241 |
|