| ## |
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 |
|
B |
149 |
39 |
8092 |
◊ |
A |
x,y,z |
1_555 |
157 |
40 |
8219 |
1577.1 |
-24.3 |
0.013 |
14 |
3 |
0 |
0.747 |
2 |
|
B |
78 |
21 |
8092 |
◊ |
B |
-x+2,y,-z+1 |
5_756 |
77 |
21 |
8092 |
794.4 |
-6.0 |
0.329 |
14 |
6 |
0 |
0.723 |
3 |
|
A |
59 |
15 |
8219 |
◊ |
A |
x,-y+1,-z+1 |
6_566 |
59 |
15 |
8219 |
593.3 |
-6.8 |
0.223 |
4 |
4 |
0 |
0.088 |
4 |
|
[NAI]A:601 |
38 |
1 |
849 |
f |
A |
x,y,z |
1_555 |
47 |
23 |
8219 |
423.5 |
-1.9 |
0.609 |
6 |
0 |
0 |
0.110 |
5 |
|
B |
44 |
14 |
8092 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
48 |
11 |
8219 |
407.8 |
-1.9 |
0.468 |
4 |
0 |
0 |
0.000 |
6 |
|
[NAI]B:602 |
33 |
1 |
863 |
f |
B |
x,y,z |
1_555 |
49 |
23 |
8092 |
397.4 |
-0.7 |
0.645 |
5 |
0 |
0 |
0.321 |
7 |
|
A |
23 |
9 |
8219 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
24 |
9 |
8219 |
218.0 |
-2.1 |
0.403 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
22 |
8 |
8092 |
◊ |
B |
-y+1,-x+1,-z+1 |
8_666 |
22 |
8 |
8092 |
181.7 |
1.1 |
0.727 |
2 |
4 |
0 |
0.000 |
9 |
|
A |
18 |
6 |
8219 |
◊ |
B |
x,y,z-1 |
1_554 |
18 |
6 |
8092 |
141.1 |
-1.5 |
0.423 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
8219 |
◊ |
A |
x,-y+1,-z |
6_565 |
7 |
2 |
8219 |
63.9 |
-0.8 |
0.433 |
1 |
0 |
0 |
0.000 |
11 |
|
[NAI]A:601 |
4 |
1 |
849 |
◊ |
B |
x,y,z |
1_555 |
5 |
1 |
8092 |
41.1 |
-0.1 |
0.574 |
0 |
0 |
0 |
0.002 |
12 |
|
[NAI]B:602 |
5 |
1 |
863 |
◊ |
[NAI]A:601 |
x,y,z |
1_555 |
4 |
1 |
849 |
40.9 |
-2.7 |
0.245 |
0 |
0 |
0 |
0.065 |
13 |
|
[NAI]B:602 |
4 |
1 |
863 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
8219 |
22.0 |
-0.2 |
0.468 |
0 |
0 |
0 |
0.006 |
14 |
|
[NAI]B:602 |
1 |
1 |
863 |
◊ |
B |
-x+2,y,-z+1 |
5_756 |
3 |
1 |
8092 |
17.2 |
0.4 |
0.729 |
0 |
0 |
0 |
0.000 |
|