## |
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 |
157 |
39 |
4614 |
◊ |
A |
x,y,z |
1_555 |
204 |
61 |
15630 |
1651.7 |
-6.4 |
0.593 |
39 |
10 |
0 |
1.000 |
2 |
|
C |
59 |
16 |
4484 |
◊ |
A |
x,y,z |
1_555 |
71 |
21 |
15630 |
535.1 |
-2.0 |
0.601 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
53 |
16 |
15630 |
x |
A |
x-y,x,z-1/6 |
6_554 |
54 |
13 |
15630 |
462.5 |
-6.1 |
0.247 |
5 |
0 |
0 |
0.000 |
4 |
|
C |
44 |
12 |
4484 |
◊ |
A |
y,x,-z-1/3 |
7_554 |
43 |
12 |
15630 |
430.1 |
-5.4 |
0.196 |
3 |
0 |
0 |
0.000 |
5 |
|
C |
37 |
10 |
4484 |
◊ |
C |
y,x,-z-1/3 |
7_554 |
37 |
10 |
4484 |
367.7 |
-6.8 |
0.089 |
2 |
0 |
0 |
0.000 |
6 |
|
C |
32 |
9 |
4484 |
◊ |
A |
-x+y,y,-z-1/2 |
11_554 |
21 |
4 |
15630 |
256.5 |
-2.2 |
0.219 |
3 |
2 |
0 |
0.000 |
7 |
|
A |
15 |
5 |
15630 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
16 |
5 |
15630 |
158.9 |
-3.0 |
0.175 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
2 |
15630 |
◊ |
A |
-x+y,y,-z-1/2 |
11_554 |
11 |
2 |
15630 |
110.3 |
-2.0 |
0.237 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
6 |
15630 |
◊ |
A |
y,x,-z-1/3 |
7_554 |
15 |
6 |
15630 |
97.1 |
-1.1 |
0.460 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
3 |
15630 |
◊ |
A |
x,x-y+1,-z-1/6 |
12_564 |
9 |
3 |
15630 |
93.0 |
-1.0 |
0.392 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
16 |
7 |
4484 |
◊ |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
9 |
4 |
15630 |
92.4 |
-1.6 |
0.332 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
3 |
15630 |
◊ |
B |
x-y,x,z-1/6 |
6_554 |
5 |
2 |
4614 |
47.7 |
-0.3 |
0.536 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
4 |
2 |
4484 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
4614 |
37.9 |
0.7 |
0.528 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
6 |
3 |
4614 |
◊ |
B |
y,x,-z-1/3 |
7_554 |
6 |
3 |
4614 |
27.8 |
-0.5 |
0.448 |
0 |
0 |
0 |
0.000 |
|