## |
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 |
104 |
25 |
10610 |
◊ |
A |
x,y,z |
1_555 |
96 |
24 |
10790 |
927.9 |
-7.2 |
0.227 |
9 |
7 |
0 |
0.100 |
2 |
2 |
|
A |
86 |
23 |
10790 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
82 |
23 |
10610 |
792.5 |
-0.8 |
0.565 |
10 |
6 |
0 |
0.000 |
3 |
3 |
|
A |
58 |
18 |
10790 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
49 |
18 |
10610 |
476.4 |
-3.5 |
0.301 |
10 |
0 |
0 |
0.000 |
4 |
4 |
|
D |
38 |
8 |
1931 |
◊ |
C |
x,y,z |
1_555 |
36 |
8 |
1866 |
358.1 |
-4.3 |
0.555 |
18 |
0 |
0 |
1.000 |
5 |
5 |
|
C |
31 |
7 |
1866 |
◊ |
A |
x,y,z |
1_555 |
35 |
15 |
10790 |
265.9 |
-6.3 |
0.355 |
2 |
0 |
0 |
0.100 |
6 |
6 |
|
B |
20 |
9 |
10610 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
18 |
8 |
10790 |
161.8 |
5.1 |
0.951 |
3 |
0 |
0 |
0.000 |
7 |
7 |
|
D |
22 |
6 |
1931 |
◊ |
B |
x,y,z |
1_555 |
25 |
12 |
10610 |
159.1 |
-3.5 |
0.383 |
0 |
0 |
0 |
0.010 |
8 |
8 |
|
D |
17 |
4 |
1931 |
◊ |
A |
x,y,z |
1_555 |
15 |
6 |
10790 |
147.6 |
2.5 |
0.785 |
2 |
0 |
0 |
0.000 |
9 |
9 |
|
D |
11 |
2 |
1931 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
10 |
2 |
10610 |
93.7 |
-1.1 |
0.487 |
1 |
0 |
0 |
0.000 |
10 |
10 |
|
C |
10 |
3 |
1866 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
3 |
10610 |
69.0 |
-0.0 |
0.602 |
3 |
0 |
0 |
0.000 |
11 |
11 |
|
C |
10 |
4 |
1866 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
10610 |
58.5 |
0.4 |
0.673 |
1 |
0 |
0 |
0.000 |
12 |
12 |
|
A |
5 |
2 |
10790 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
7 |
2 |
10790 |
52.2 |
0.9 |
0.783 |
1 |
1 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
10610 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
4 |
1 |
10610 |
18.3 |
0.0 |
0.626 |
0 |
0 |
0 |
0.000 |
Average: |
35.3 |
0.5 |
0.704 |
1 |
1 |
0 |
0.000 |
13 |
14 |
|
A |
5 |
1 |
10790 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
1 |
1866 |
44.0 |
-0.1 |
0.520 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
1 |
1 |
10790 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
1931 |
2.2 |
-0.1 |
0.336 |
0 |
0 |
0 |
0.000 |
|