| ## |
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 |
59 |
22 |
10342 |
◊ |
A |
x,y,z |
1_555 |
66 |
26 |
10221 |
587.1 |
-6.9 |
0.108 |
5 |
0 |
0 |
0.000 |
| 2 |
2 |
|
A |
55 |
16 |
10221 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
64 |
15 |
10221 |
531.3 |
-6.9 |
0.104 |
3 |
5 |
0 |
0.000 |
| 3 |
3 |
|
[4NT]B:15 |
23 |
1 |
531 |
cf |
B |
x,y,z |
1_555 |
41 |
23 |
10342 |
348.3 |
-7.6 |
0.479 |
7 |
0 |
0 |
0.100 |
4 |
|
[4NT]A:15 |
23 |
1 |
535 |
cf |
A |
x,y,z |
1_555 |
44 |
23 |
10221 |
346.1 |
-7.5 |
0.478 |
7 |
0 |
0 |
0.100 |
| Average: |
347.2 |
-7.6 |
0.479 |
7 |
0 |
0 |
0.100 |
| 4 |
5 |
|
B |
36 |
11 |
10342 |
x |
B |
-x,y-1/2,-z |
2_545 |
34 |
11 |
10342 |
319.7 |
-1.7 |
0.384 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
33 |
12 |
10221 |
◊ |
B |
x,y,z-1 |
1_554 |
36 |
13 |
10342 |
271.5 |
2.8 |
0.836 |
3 |
2 |
0 |
0.000 |
| 6 |
7 |
|
A |
25 |
10 |
10221 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
23 |
5 |
10342 |
240.3 |
0.4 |
0.640 |
4 |
3 |
0 |
0.000 |
| 7 |
8 |
|
B |
19 |
5 |
10342 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
25 |
6 |
10342 |
185.3 |
0.1 |
0.563 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
4 |
3 |
10221 |
x |
A |
x-1,y,z |
1_455 |
5 |
2 |
10221 |
42.2 |
0.3 |
0.689 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
3 |
1 |
10342 |
x |
B |
x-1,y,z |
1_455 |
4 |
1 |
10342 |
20.5 |
-0.3 |
0.387 |
0 |
0 |
0 |
0.000 |
| Average: |
31.4 |
0.0 |
0.538 |
0 |
0 |
0 |
0.000 |
| 9 |
11 |
|
A |
5 |
2 |
10221 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
5 |
2 |
10221 |
38.3 |
0.9 |
0.770 |
1 |
2 |
0 |
0.000 |
| 10 |
12 |
|
A |
2 |
1 |
10221 |
◊ |
B |
x-1,y,z-1 |
1_454 |
5 |
2 |
10342 |
31.3 |
-0.4 |
0.236 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
A |
2 |
1 |
10221 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
2 |
1 |
10342 |
12.6 |
0.3 |
0.787 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
A |
2 |
1 |
10221 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
1 |
1 |
10342 |
8.8 |
-0.2 |
0.336 |
0 |
0 |
0 |
0.000 |
|