## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
158 |
43 |
8118 |
◊ |
A |
x,y,z |
1_555 |
171 |
44 |
8134 |
1698.3 |
-25.7 |
0.029 |
14 |
5 |
0 |
1.000 |
2 |
|
D |
127 |
29 |
6646 |
◊ |
C |
x,y,z |
1_555 |
131 |
29 |
6608 |
1270.6 |
-13.3 |
0.840 |
62 |
0 |
0 |
1.000 |
3 |
|
A |
87 |
23 |
8134 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
73 |
21 |
8118 |
669.7 |
-0.9 |
0.675 |
8 |
4 |
0 |
0.000 |
4 |
|
C |
72 |
14 |
6608 |
◊ |
A |
x,y,z |
1_555 |
63 |
16 |
8134 |
547.5 |
-10.1 |
0.584 |
14 |
0 |
0 |
1.000 |
5 |
|
D |
69 |
14 |
6646 |
◊ |
B |
x,y,z |
1_555 |
56 |
15 |
8118 |
531.4 |
-9.6 |
0.498 |
13 |
0 |
0 |
1.000 |
6 |
|
C |
50 |
10 |
6608 |
◊ |
B |
x,y,z |
1_555 |
62 |
21 |
8118 |
497.3 |
-4.0 |
0.733 |
6 |
0 |
0 |
0.120 |
7 |
|
D |
54 |
9 |
6646 |
◊ |
A |
x,y,z |
1_555 |
60 |
19 |
8134 |
486.1 |
-2.2 |
0.732 |
5 |
0 |
0 |
0.085 |
8 |
|
A |
57 |
12 |
8134 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
49 |
12 |
8134 |
461.8 |
-0.6 |
0.678 |
7 |
5 |
0 |
0.000 |
9 |
|
D |
18 |
2 |
6646 |
x |
D |
-x+1/2,-y,z-1/2 |
2_554 |
17 |
2 |
6646 |
139.6 |
1.3 |
0.765 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
17 |
2 |
6608 |
x |
C |
-x+1/2,-y,z-1/2 |
2_554 |
20 |
2 |
6608 |
139.2 |
1.2 |
0.832 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
4 |
8118 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
11 |
4 |
8118 |
97.3 |
-0.9 |
0.502 |
0 |
0 |
0 |
0.000 |
12 |
|
D |
7 |
2 |
6646 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
5 |
4 |
8134 |
45.6 |
-1.7 |
0.432 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
4 |
1 |
6646 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
1 |
6608 |
32.7 |
1.2 |
0.729 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
5 |
1 |
6608 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
6646 |
22.9 |
-0.9 |
0.504 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
3 |
1 |
6608 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
8118 |
11.6 |
-0.6 |
0.434 |
0 |
0 |
0 |
0.000 |
|