## |
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 |
|
A |
67 |
18 |
7947 |
◊ |
B |
x-1,y,z+1 |
1_456 |
87 |
28 |
7923 |
727.4 |
-5.8 |
0.345 |
13 |
0 |
0 |
0.000 |
2 |
|
B |
60 |
14 |
7923 |
◊ |
A |
x,y,z-1 |
1_554 |
82 |
26 |
7947 |
697.0 |
-9.0 |
0.172 |
8 |
0 |
0 |
0.000 |
Average: |
712.2 |
-7.4 |
0.258 |
11 |
0 |
0 |
0.000 |
2 |
3 |
|
B |
52 |
14 |
7923 |
◊ |
A |
x,y,z |
1_555 |
44 |
15 |
7947 |
483.2 |
-5.9 |
0.313 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
49 |
13 |
7947 |
◊ |
B |
x-1,y,z |
1_455 |
38 |
14 |
7923 |
461.1 |
-5.3 |
0.340 |
4 |
4 |
0 |
0.000 |
Average: |
472.2 |
-5.6 |
0.327 |
5 |
4 |
0 |
0.000 |
3 |
5 |
|
A |
40 |
11 |
7947 |
x |
A |
x-1,y,z |
1_455 |
47 |
14 |
7947 |
396.4 |
-1.9 |
0.626 |
6 |
1 |
0 |
0.000 |
6 |
|
B |
36 |
10 |
7923 |
x |
B |
x-1,y,z |
1_455 |
36 |
12 |
7923 |
316.4 |
-1.0 |
0.702 |
5 |
1 |
0 |
0.000 |
Average: |
356.4 |
-1.4 |
0.664 |
6 |
1 |
0 |
0.000 |
4 |
7 |
|
A |
22 |
6 |
7947 |
◊ |
B |
x-1,y+1,z+1 |
1_466 |
26 |
10 |
7923 |
224.7 |
1.8 |
0.875 |
5 |
4 |
0 |
0.000 |
5 |
8 |
|
A |
26 |
6 |
7947 |
◊ |
B |
x-1,y+1,z |
1_465 |
26 |
6 |
7923 |
216.6 |
-1.4 |
0.599 |
2 |
0 |
0 |
0.000 |
6 |
9 |
|
B |
8 |
3 |
7923 |
◊ |
A |
x,y-1,z |
1_545 |
13 |
3 |
7947 |
100.7 |
-0.8 |
0.518 |
0 |
0 |
0 |
0.000 |
7 |
10 |
|
A |
11 |
2 |
7947 |
◊ |
B |
x-2,y,z+1 |
1_356 |
8 |
1 |
7923 |
59.3 |
-1.2 |
0.432 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
1 |
7923 |
◊ |
A |
x-1,y,z-1 |
1_454 |
7 |
1 |
7947 |
37.1 |
-0.7 |
0.483 |
0 |
0 |
0 |
0.000 |
Average: |
48.2 |
-1.0 |
0.457 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
B |
3 |
2 |
7923 |
x |
B |
x,y-1,z |
1_545 |
5 |
2 |
7923 |
30.7 |
0.2 |
0.721 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
A |
2 |
1 |
7947 |
x |
A |
x-1,y,z+1 |
1_456 |
1 |
1 |
7947 |
16.8 |
0.4 |
0.534 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
7923 |
x |
B |
x-1,y,z-1 |
1_454 |
1 |
1 |
7923 |
8.1 |
0.2 |
0.515 |
0 |
0 |
0 |
0.000 |
Average: |
12.4 |
0.3 |
0.524 |
0 |
0 |
0 |
0.000 |
10 |
15 |
|
B |
4 |
2 |
7923 |
◊ |
A |
x,y-1,z-1 |
1_544 |
2 |
2 |
7947 |
7.3 |
0.1 |
0.688 |
0 |
0 |
0 |
0.000 |
|