| ## |
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 |
66 |
24 |
6990 |
◊ |
B |
-x,-y-1,z |
2_545 |
66 |
24 |
6990 |
540.4 |
0.4 |
0.792 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
52 |
20 |
6898 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
55 |
20 |
6898 |
485.8 |
-0.7 |
0.612 |
0 |
1 |
0 |
0.000 |
3 |
|
B |
49 |
13 |
6990 |
x |
B |
-x+1/2,y-1/2,-z-1 |
3_544 |
49 |
13 |
6990 |
441.9 |
-4.3 |
0.271 |
2 |
4 |
0 |
0.000 |
4 |
|
B |
34 |
10 |
6990 |
◊ |
A |
x,y,z-1 |
1_554 |
41 |
14 |
6898 |
377.6 |
-0.9 |
0.529 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
37 |
11 |
6898 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
38 |
12 |
6898 |
326.5 |
-2.9 |
0.385 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
26 |
9 |
6990 |
◊ |
A |
x,y,z |
1_555 |
36 |
12 |
6898 |
257.3 |
-1.5 |
0.518 |
4 |
0 |
0 |
0.000 |
7 |
|
[AMP]B:401 |
20 |
1 |
462 |
◊ |
B |
x,y,z |
1_555 |
36 |
17 |
6990 |
236.5 |
-0.2 |
0.650 |
0 |
0 |
0 |
0.000 |
8 |
|
[AMP]A:401 |
23 |
1 |
487 |
f |
A |
x,y,z |
1_555 |
26 |
12 |
6898 |
235.1 |
-2.6 |
0.456 |
3 |
0 |
0 |
0.100 |
9 |
|
B |
31 |
10 |
6990 |
◊ |
A |
-x+1/2,y-1/2,-z-1 |
3_544 |
23 |
7 |
6898 |
186.8 |
-1.7 |
0.470 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
25 |
9 |
6898 |
◊ |
[AMP]A:401 |
-x+1/2,y-1/2,-z |
3_545 |
16 |
1 |
487 |
181.3 |
-0.6 |
0.601 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
10 |
4 |
6990 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
12 |
5 |
6898 |
108.0 |
-0.8 |
0.472 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
2 |
6990 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
2 |
6898 |
55.6 |
2.5 |
0.955 |
0 |
0 |
0 |
0.000 |
13 |
|
[AMP]B:401 |
1 |
1 |
462 |
f |
[AMP]B:401 |
-x,-y-1,z |
2_545 |
1 |
1 |
462 |
23.7 |
-1.1 |
0.217 |
0 |
0 |
0 |
0.100 |
14 |
|
B |
3 |
1 |
6990 |
x |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
2 |
2 |
6990 |
16.8 |
-0.0 |
0.485 |
0 |
0 |
0 |
0.000 |
|