## |
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 |
202 |
51 |
8786 |
◊ |
A |
x,y,z |
1_555 |
196 |
50 |
8909 |
1970.0 |
-33.3 |
0.085 |
18 |
0 |
0 |
1.000 |
2 |
|
D |
99 |
20 |
4656 |
◊ |
C |
x,y,z |
1_555 |
96 |
20 |
4654 |
971.5 |
-13.3 |
0.643 |
64 |
0 |
0 |
1.000 |
3 |
|
C |
76 |
11 |
4654 |
◊ |
A |
x,y,z |
1_555 |
67 |
19 |
8909 |
693.4 |
-6.2 |
0.706 |
9 |
0 |
0 |
0.177 |
4 |
|
D |
54 |
12 |
4656 |
◊ |
A |
x,y,z |
1_555 |
46 |
15 |
8909 |
430.0 |
-3.1 |
0.727 |
6 |
0 |
0 |
0.099 |
5 |
|
C |
44 |
9 |
4654 |
◊ |
B |
x,y,z |
1_555 |
35 |
11 |
8786 |
362.4 |
-4.9 |
0.568 |
4 |
0 |
0 |
0.115 |
6 |
|
A |
33 |
12 |
8909 |
◊ |
A |
-x+1/2,y,-z |
15_555 |
33 |
12 |
8909 |
324.3 |
-2.9 |
0.559 |
2 |
4 |
0 |
0.000 |
7 |
|
D |
26 |
7 |
4656 |
◊ |
B |
x,y,z |
1_555 |
32 |
11 |
8786 |
226.2 |
-0.8 |
0.726 |
2 |
0 |
0 |
0.015 |
8 |
|
B |
28 |
7 |
8786 |
◊ |
D |
-z,-x+1/2,y |
19_555 |
21 |
2 |
4656 |
194.7 |
-2.2 |
0.529 |
1 |
0 |
0 |
0.000 |
9 |
|
D |
19 |
3 |
4656 |
◊ |
B |
-x,-y+1/2,z |
14_555 |
18 |
6 |
8786 |
170.5 |
-0.2 |
0.682 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
18 |
7 |
8786 |
◊ |
A |
z,x,y |
5_555 |
16 |
4 |
8909 |
159.6 |
0.5 |
0.748 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
16 |
5 |
8786 |
◊ |
A |
-z,-x+1/2,y |
19_555 |
13 |
5 |
8909 |
155.9 |
-2.9 |
0.282 |
1 |
2 |
0 |
0.000 |
12 |
|
B |
22 |
6 |
8786 |
◊ |
C |
-z,-x+1/2,y |
19_555 |
19 |
2 |
4654 |
144.2 |
1.4 |
0.717 |
1 |
0 |
0 |
0.000 |
13 |
|
C |
15 |
1 |
4654 |
◊ |
B |
-x,-y+1/2,z |
14_555 |
18 |
6 |
8786 |
140.8 |
-0.4 |
0.602 |
1 |
0 |
0 |
0.000 |
14 |
|
D |
7 |
3 |
4656 |
◊ |
D |
-x,-y+1/2,z |
14_555 |
7 |
3 |
4656 |
43.2 |
0.7 |
0.672 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
1 |
1 |
4656 |
◊ |
C |
-x,-y+1/2,z |
14_555 |
2 |
1 |
4654 |
0.7 |
-0.0 |
0.354 |
0 |
0 |
0 |
0.000 |
|