## |
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 |
|
A |
82 |
19 |
4787 |
◊ |
B |
x,y,z |
1_555 |
81 |
19 |
7398 |
745.1 |
-5.4 |
0.825 |
17 |
0 |
0 |
1.000 |
2 |
|
C |
31 |
7 |
1841 |
◊ |
B |
x,y,z |
1_555 |
37 |
9 |
7398 |
307.2 |
-2.9 |
0.668 |
6 |
0 |
0 |
0.000 |
3 |
|
D |
25 |
5 |
1359 |
◊ |
B |
x,y,z |
1_555 |
26 |
7 |
7398 |
226.5 |
-0.6 |
0.748 |
3 |
0 |
0 |
0.000 |
4 |
|
D |
19 |
2 |
1359 |
◊ |
C |
x,y,z |
1_555 |
13 |
1 |
1841 |
111.1 |
4.1 |
0.887 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
13 |
3 |
7398 |
◊ |
A |
x-1/3,y+1/3,z+1/3 |
4_455 |
12 |
3 |
4787 |
109.9 |
-0.0 |
0.646 |
2 |
0 |
0 |
0.000 |
6 |
|
D |
14 |
1 |
1359 |
◊ |
A |
x-1/3,y+1/3,z+1/3 |
4_455 |
11 |
1 |
4787 |
100.5 |
1.4 |
0.760 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
1 |
4787 |
◊ |
C |
x,y,z |
1_555 |
13 |
1 |
1841 |
96.2 |
3.2 |
0.850 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
2 |
4787 |
◊ |
C |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
14 |
2 |
1841 |
89.0 |
-1.4 |
0.530 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
1 |
7398 |
x |
B |
x-1/3,y+1/3,z+1/3 |
4_455 |
11 |
1 |
7398 |
85.1 |
2.4 |
0.836 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
1 |
4787 |
◊ |
D |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
7 |
1 |
1359 |
74.2 |
-1.7 |
0.464 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
8 |
1 |
1841 |
x |
C |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
7 |
1 |
1841 |
57.6 |
-0.4 |
0.532 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
6 |
2 |
1841 |
◊ |
D |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
3 |
1 |
1359 |
41.8 |
-1.4 |
0.365 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
7398 |
x |
B |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
4 |
2 |
7398 |
17.6 |
-1.4 |
0.420 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
4787 |
◊ |
D |
-x+y-1/3,-x-2/3,z-2/3 |
6_444 |
2 |
1 |
1359 |
6.9 |
-0.6 |
0.240 |
0 |
0 |
0 |
0.000 |
|