| ## |
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 |
162 |
33 |
5027 |
◊ |
A |
x,y,z |
1_555 |
165 |
32 |
4859 |
1548.2 |
-16.4 |
0.525 |
23 |
19 |
0 |
1.000 |
| 2 |
2 |
|
B |
36 |
9 |
5027 |
◊ |
A |
x,y,z-1 |
1_554 |
37 |
10 |
4859 |
380.9 |
-0.4 |
0.774 |
15 |
7 |
0 |
0.100 |
| 3 |
3 |
|
A |
19 |
6 |
4859 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
19 |
4 |
5027 |
168.8 |
-1.3 |
0.606 |
3 |
1 |
0 |
0.000 |
| 4 |
4 |
|
A |
14 |
5 |
4859 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
19 |
5 |
4859 |
153.4 |
-1.2 |
0.551 |
3 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
19 |
6 |
5027 |
x |
B |
-x,y-1/2,-z |
2_545 |
13 |
4 |
5027 |
137.8 |
-1.3 |
0.527 |
1 |
0 |
0 |
0.000 |
| 6 |
6 |
|
A |
17 |
4 |
4859 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
13 |
5 |
4859 |
133.2 |
-2.4 |
0.383 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
10 |
2 |
4859 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
14 |
6 |
5027 |
116.1 |
-2.3 |
0.358 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
A |
12 |
5 |
4859 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
9 |
4 |
5027 |
109.8 |
0.5 |
0.652 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
A |
13 |
6 |
4859 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
11 |
4 |
5027 |
108.9 |
1.3 |
0.830 |
2 |
0 |
0 |
0.000 |
| 10 |
10 |
|
B |
12 |
5 |
5027 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
12 |
3 |
5027 |
104.5 |
-0.7 |
0.529 |
0 |
0 |
0 |
0.000 |
| 11 |
11 |
|
B |
5 |
1 |
5027 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
1 |
5027 |
37.9 |
1.0 |
0.818 |
0 |
0 |
0 |
0.000 |
| 12 |
12 |
|
B |
2 |
1 |
5027 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
3 |
2 |
4859 |
34.9 |
-1.1 |
0.187 |
0 |
0 |
0 |
0.000 |
| 13 |
13 |
|
A |
3 |
1 |
4859 |
x |
A |
x,y,z-1 |
1_554 |
3 |
1 |
4859 |
27.0 |
0.2 |
0.669 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
1 |
5027 |
x |
B |
x,y,z-1 |
1_554 |
2 |
2 |
5027 |
24.6 |
0.5 |
0.798 |
0 |
0 |
0 |
0.000 |
| Average: |
25.8 |
0.4 |
0.733 |
0 |
0 |
0 |
0.000 |
|