## |
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 |
|
C |
35 |
6 |
1199 |
◊ |
B |
x,y,z |
1_555 |
66 |
20 |
4423 |
405.1 |
-1.8 |
0.693 |
7 |
2 |
0 |
0.100 |
2 |
|
A |
47 |
15 |
4296 |
◊ |
B |
-y+3/2,x+1/2,z-1/4 |
3_654 |
50 |
13 |
4423 |
400.4 |
-3.7 |
0.362 |
4 |
1 |
0 |
0.000 |
3 |
|
B |
37 |
10 |
4423 |
◊ |
A |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
35 |
11 |
4296 |
331.0 |
-4.9 |
0.211 |
1 |
1 |
0 |
0.000 |
4 |
|
C |
34 |
7 |
1199 |
◊ |
A |
x,y,z |
1_555 |
40 |
12 |
4296 |
324.6 |
-2.8 |
0.542 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
31 |
8 |
4423 |
◊ |
A |
x,y,z |
1_555 |
30 |
9 |
4296 |
264.8 |
-0.7 |
0.613 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
25 |
11 |
4296 |
x |
A |
-y+3/2,x+1/2,z-1/4 |
3_654 |
29 |
9 |
4296 |
238.6 |
-2.0 |
0.402 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
5 |
4296 |
◊ |
A |
-y+2,-x+2,-z+1/2 |
8_775 |
13 |
5 |
4296 |
131.9 |
-0.9 |
0.481 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
9 |
3 |
4296 |
◊ |
C |
-y+3/2,x+1/2,z-1/4 |
3_654 |
14 |
2 |
1199 |
99.0 |
-0.2 |
0.532 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
4296 |
f |
[AU]A:1001 |
-y+3/2,x+1/2,z-1/4 |
3_654 |
1 |
1 |
118 |
53.6 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.100 |
10 |
|
B |
5 |
2 |
4423 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
5 |
2 |
4423 |
46.6 |
-0.3 |
0.535 |
0 |
0 |
0 |
0.000 |
11 |
|
[AU]A:1001 |
1 |
1 |
118 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
4296 |
39.0 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
4423 |
◊ |
B |
y,x,-z+1 |
7_556 |
3 |
1 |
4423 |
36.6 |
-1.2 |
0.159 |
0 |
0 |
0 |
0.000 |
13 |
|
[AU]A:1001 |
1 |
1 |
118 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
1199 |
6.2 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
4423 |
x |
B |
-y+3/2,x-1/2,z-1/4 |
3_644 |
1 |
1 |
4423 |
4.3 |
0.0 |
0.663 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
4423 |
◊ |
A |
y,x,-z+1 |
7_556 |
2 |
1 |
4296 |
3.7 |
0.2 |
0.754 |
0 |
0 |
0 |
0.000 |
|