## |
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 |
208 |
56 |
7748 |
◊ |
A |
x,y,z |
1_555 |
212 |
55 |
7859 |
2080.1 |
-32.4 |
0.082 |
25 |
0 |
0 |
1.000 |
2 |
2 |
|
A |
53 |
17 |
7859 |
◊ |
A |
-x,y,-z+1 |
2_556 |
52 |
17 |
7859 |
496.1 |
-8.7 |
0.210 |
6 |
0 |
0 |
0.139 |
3 |
|
B |
31 |
11 |
7748 |
◊ |
B |
-x,y,-z+1 |
2_556 |
31 |
11 |
7748 |
289.3 |
-4.5 |
0.304 |
2 |
0 |
0 |
0.139 |
Average: |
392.7 |
-6.6 |
0.257 |
4 |
0 |
0 |
0.139 |
3 |
4 |
|
B |
43 |
11 |
7748 |
◊ |
A |
-x,y,-z+1 |
2_556 |
43 |
10 |
7859 |
364.4 |
-3.1 |
0.560 |
11 |
0 |
0 |
0.134 |
4 |
5 |
|
A |
27 |
9 |
7859 |
◊ |
B |
x,y,z-1 |
1_554 |
31 |
10 |
7748 |
268.6 |
0.8 |
0.820 |
3 |
7 |
0 |
0.000 |
5 |
6 |
|
B |
32 |
9 |
7748 |
◊ |
A |
x,y-1,z |
1_545 |
30 |
9 |
7859 |
252.6 |
-1.8 |
0.629 |
3 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
29 |
12 |
7748 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
26 |
8 |
7859 |
208.3 |
1.3 |
0.862 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
4 |
2 |
7859 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
3 |
7859 |
60.8 |
-0.8 |
0.272 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
5 |
5 |
7859 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
5 |
7748 |
41.8 |
-1.0 |
0.377 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
6 |
2 |
7748 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
6 |
2 |
7859 |
34.9 |
0.4 |
0.757 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
3 |
1 |
7748 |
◊ |
A |
x,y-1,z-1 |
1_544 |
3 |
1 |
7859 |
30.5 |
0.0 |
0.557 |
0 |
1 |
0 |
0.000 |
11 |
12 |
|
A |
2 |
1 |
7859 |
x |
A |
x,y-1,z-1 |
1_544 |
2 |
1 |
7859 |
22.3 |
1.0 |
0.905 |
1 |
1 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
1 |
7748 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
7748 |
17.0 |
-0.1 |
0.603 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
2 |
7748 |
◊ |
B |
-x,y,-z+2 |
2_557 |
2 |
2 |
7748 |
5.7 |
-0.2 |
0.514 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
1 |
1 |
7859 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
7859 |
1.1 |
-0.0 |
0.566 |
0 |
0 |
0 |
0.000 |
|