## |
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 |
|
D |
68 |
14 |
2200 |
◊ |
A |
x,y,z |
1_555 |
108 |
29 |
8973 |
774.5 |
-3.2 |
0.409 |
17 |
8 |
0 |
1.000 |
2 |
|
D |
38 |
9 |
2200 |
◊ |
B |
x,y,z |
1_555 |
59 |
18 |
8818 |
458.5 |
1.5 |
0.618 |
12 |
16 |
0 |
0.000 |
3 |
|
B |
36 |
12 |
8818 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
39 |
12 |
8973 |
381.6 |
1.1 |
0.649 |
6 |
4 |
0 |
0.000 |
4 |
|
B |
34 |
11 |
8818 |
x |
B |
-x+3/2,y-1/2,-z+2 |
4_647 |
44 |
13 |
8818 |
350.4 |
0.2 |
0.561 |
4 |
4 |
0 |
0.000 |
5 |
|
C |
40 |
14 |
8795 |
◊ |
A |
x,y,z |
1_555 |
34 |
9 |
8973 |
340.8 |
0.0 |
0.599 |
3 |
3 |
0 |
0.000 |
6 |
|
C |
42 |
15 |
8795 |
x |
C |
-x+5/2,y-1/2,-z+3 |
4_748 |
34 |
8 |
8795 |
339.2 |
-0.1 |
0.626 |
5 |
4 |
0 |
0.000 |
7 |
|
C |
22 |
9 |
8795 |
◊ |
C |
-x+3,y,-z+3 |
2_858 |
22 |
9 |
8795 |
262.9 |
2.7 |
0.867 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
30 |
9 |
8818 |
◊ |
A |
x,y,z |
1_555 |
22 |
6 |
8973 |
208.8 |
-0.6 |
0.479 |
5 |
2 |
0 |
0.000 |
9 |
|
C |
24 |
9 |
8795 |
x |
C |
x-1/2,y+1/2,z |
3_455 |
23 |
6 |
8795 |
193.3 |
-1.0 |
0.497 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
24 |
9 |
8795 |
◊ |
A |
-x+3,y,-z+3 |
2_858 |
18 |
4 |
8973 |
184.5 |
1.6 |
0.764 |
4 |
4 |
0 |
0.000 |
11 |
|
B |
22 |
8 |
8818 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
19 |
7 |
8973 |
177.4 |
2.4 |
0.682 |
5 |
3 |
0 |
0.000 |
12 |
|
C |
18 |
6 |
8795 |
◊ |
A |
-x+5/2,y-1/2,-z+3 |
4_748 |
18 |
5 |
8973 |
175.1 |
-0.4 |
0.512 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
12 |
5 |
8818 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
11 |
4 |
8973 |
91.7 |
-0.4 |
0.457 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
8973 |
◊ |
C |
-x+5/2,y-1/2,-z+3 |
4_748 |
3 |
2 |
8795 |
4.8 |
0.0 |
0.617 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
8795 |
◊ |
B |
-x+2,y,-z+3 |
2_758 |
1 |
1 |
8818 |
3.6 |
-0.1 |
0.403 |
0 |
0 |
0 |
0.000 |
|