| ## |
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 |
159 |
47 |
14016 |
◊ |
A |
x,y,z |
1_555 |
149 |
44 |
14191 |
1323.4 |
-10.8 |
0.367 |
25 |
1 |
0 |
0.836 |
| 2 |
2 |
|
A |
59 |
16 |
14191 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
60 |
15 |
14191 |
542.8 |
-1.1 |
0.667 |
10 |
3 |
0 |
0.000 |
| 3 |
3 |
|
[I12]A:1001 |
42 |
1 |
927 |
cf |
A |
x,y,z |
1_555 |
72 |
25 |
14191 |
514.6 |
1.3 |
0.349 |
4 |
0 |
0 |
0.170 |
4 |
|
[I12]B:2001 |
41 |
1 |
917 |
cf |
B |
x,y,z |
1_555 |
73 |
24 |
14016 |
488.5 |
-0.9 |
0.252 |
7 |
0 |
0 |
0.170 |
| Average: |
501.6 |
0.2 |
0.301 |
6 |
0 |
0 |
0.170 |
| 4 |
5 |
|
A |
48 |
17 |
14191 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
50 |
14 |
14016 |
402.3 |
-2.1 |
0.516 |
3 |
1 |
0 |
0.000 |
| 5 |
6 |
|
B |
26 |
7 |
14016 |
x |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
30 |
11 |
14016 |
279.4 |
0.8 |
0.605 |
5 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
11 |
4 |
14016 |
x |
B |
x-1,y,z |
1_455 |
20 |
7 |
14016 |
104.0 |
-0.2 |
0.638 |
1 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
16 |
4 |
14016 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
3 |
14191 |
91.2 |
-2.6 |
0.126 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
8 |
4 |
14016 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
3 |
14191 |
85.5 |
-0.2 |
0.549 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[I12]B:2001 |
6 |
1 |
917 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
11 |
6 |
14016 |
73.1 |
2.5 |
0.717 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
11 |
4 |
14191 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
11 |
5 |
14191 |
62.7 |
0.5 |
0.680 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
9 |
4 |
14016 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
10 |
3 |
14191 |
40.2 |
0.1 |
0.676 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
3 |
1 |
14016 |
◊ |
[I12]A:1001 |
x-1,y,z |
1_455 |
2 |
1 |
927 |
19.4 |
0.9 |
0.758 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[I12]B:2001 |
1 |
1 |
917 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
14191 |
5.1 |
0.2 |
0.662 |
0 |
0 |
0 |
0.000 |
|