| ## |
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 |
267 |
57 |
11146 |
◊ |
A |
x,y,z |
1_555 |
266 |
72 |
11129 |
2416.3 |
-24.0 |
0.211 |
39 |
10 |
0 |
1.000 |
2 |
|
B |
82 |
22 |
11146 |
◊ |
D |
-x-1/2,-y+2,z-1/2 |
2_474 |
77 |
20 |
10476 |
716.4 |
-3.1 |
0.520 |
10 |
1 |
0 |
0.000 |
3 |
|
D |
79 |
22 |
10476 |
◊ |
A |
x,y,z |
1_555 |
73 |
19 |
11129 |
689.4 |
-6.1 |
0.360 |
10 |
2 |
0 |
0.165 |
4 |
|
E |
55 |
12 |
1662 |
◊ |
B |
x,y,z |
1_555 |
76 |
21 |
11146 |
562.4 |
-6.1 |
0.489 |
9 |
3 |
0 |
1.000 |
5 |
|
E |
44 |
12 |
1662 |
◊ |
A |
x,y,z |
1_555 |
54 |
21 |
11129 |
490.8 |
-5.9 |
0.550 |
7 |
0 |
0 |
1.000 |
6 |
|
A |
21 |
5 |
11129 |
◊ |
D |
-x-1/2,-y+2,z-1/2 |
2_474 |
22 |
7 |
10476 |
189.3 |
0.9 |
0.776 |
3 |
3 |
0 |
0.000 |
7 |
|
B |
21 |
10 |
11146 |
x |
B |
-x+1/2,-y+2,z-1/2 |
2_574 |
22 |
7 |
11146 |
188.1 |
1.6 |
0.784 |
2 |
0 |
0 |
0.000 |
8 |
|
D |
19 |
6 |
10476 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
21 |
6 |
11146 |
158.2 |
-1.6 |
0.413 |
2 |
0 |
0 |
0.000 |
9 |
|
[NAG]A:900 |
10 |
1 |
359 |
cf |
A |
x,y,z |
1_555 |
22 |
6 |
11129 |
149.4 |
4.7 |
0.602 |
1 |
0 |
0 |
0.000 |
10 |
|
D |
17 |
6 |
10476 |
◊ |
A |
x-1/2,-y+5/2,-z+1 |
4_476 |
16 |
6 |
11129 |
128.8 |
1.6 |
0.844 |
1 |
2 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
11129 |
◊ |
B |
x-1/2,-y+5/2,-z |
4_475 |
9 |
3 |
11146 |
53.7 |
0.8 |
0.822 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
15 |
9 |
11146 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
14 |
9 |
11129 |
53.4 |
0.7 |
0.767 |
0 |
0 |
0 |
0.000 |
13 |
|
E |
2 |
1 |
1662 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
11129 |
33.0 |
0.9 |
0.886 |
1 |
2 |
0 |
0.000 |
14 |
|
[NAG]A:900 |
3 |
1 |
359 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
11146 |
31.7 |
0.7 |
0.438 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
1 |
1 |
10476 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
11146 |
5.7 |
0.3 |
0.813 |
0 |
0 |
0 |
0.000 |
|