## |
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 |
38 |
7 |
3589 |
◊ |
A |
x,y,z |
1_555 |
34 |
9 |
2882 |
335.0 |
-2.5 |
0.676 |
20 |
0 |
0 |
1.000 |
2 |
|
D |
26 |
7 |
3589 |
◊ |
B |
x,y,z |
1_555 |
31 |
7 |
2212 |
283.4 |
-1.3 |
0.701 |
10 |
0 |
0 |
0.029 |
3 |
|
D |
36 |
3 |
3589 |
◊ |
C |
x,y,z |
1_555 |
37 |
3 |
1620 |
245.6 |
5.1 |
0.922 |
0 |
0 |
0 |
0.000 |
4 |
|
C |
16 |
3 |
1620 |
◊ |
B |
x,y,z |
1_555 |
19 |
5 |
2212 |
167.3 |
-2.0 |
0.545 |
10 |
0 |
0 |
0.100 |
5 |
|
D |
12 |
4 |
3589 |
◊ |
A |
-y,x-y-1,z-1/3 |
2_544 |
14 |
3 |
2882 |
126.9 |
1.0 |
0.717 |
3 |
0 |
0 |
0.000 |
6 |
|
C |
13 |
3 |
1620 |
◊ |
A |
x,y,z |
1_555 |
15 |
4 |
2882 |
126.0 |
-1.4 |
0.528 |
7 |
0 |
0 |
0.000 |
7 |
|
C |
15 |
1 |
1620 |
x |
C |
-y,x-y,z-1/3 |
2_554 |
16 |
1 |
1620 |
123.2 |
0.8 |
0.665 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
14 |
1 |
2212 |
◊ |
A |
-y,x-y,z-1/3 |
2_554 |
12 |
1 |
2882 |
107.8 |
3.1 |
0.825 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
1 |
2212 |
◊ |
A |
-y,x-y-1,z-1/3 |
2_544 |
15 |
1 |
2882 |
105.5 |
3.5 |
0.825 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
12 |
1 |
3589 |
x |
D |
-y,x-y-1,z-1/3 |
2_544 |
10 |
1 |
3589 |
87.8 |
1.0 |
0.742 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
2 |
2212 |
◊ |
C |
-y,x-y,z-1/3 |
2_554 |
7 |
1 |
1620 |
38.8 |
-1.0 |
0.475 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
4 |
1 |
1620 |
◊ |
A |
-y,x-y,z-1/3 |
2_554 |
4 |
1 |
2882 |
25.8 |
-0.2 |
0.501 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
2212 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
2882 |
25.5 |
-2.6 |
0.226 |
0 |
0 |
0 |
0.013 |
14 |
|
A |
4 |
2 |
2882 |
◊ |
B |
-y,x-y,z+2/3 |
2_555 |
3 |
2 |
2212 |
23.5 |
-2.4 |
0.264 |
0 |
0 |
0 |
0.000 |
|