## |
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 |
35 |
7 |
1787 |
◊ |
B |
x,y,z |
1_555 |
36 |
9 |
4827 |
322.9 |
-2.3 |
0.738 |
17 |
0 |
0 |
1.000 |
2 |
|
A |
34 |
6 |
1557 |
◊ |
B |
x,y,z |
1_555 |
37 |
8 |
4827 |
291.7 |
-1.7 |
0.688 |
16 |
0 |
0 |
1.000 |
3 |
|
C |
26 |
7 |
1956 |
◊ |
B |
x,y,z |
1_555 |
26 |
7 |
4827 |
258.7 |
-3.0 |
0.627 |
14 |
0 |
0 |
1.000 |
4 |
|
B |
18 |
3 |
4827 |
◊ |
C |
x+2/3,y+1/3,z+1/3 |
4_555 |
15 |
3 |
1956 |
134.4 |
0.3 |
0.703 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
13 |
1 |
1557 |
◊ |
D |
x,y,z |
1_555 |
15 |
1 |
1787 |
97.0 |
3.8 |
0.906 |
0 |
0 |
0 |
0.000 |
6 |
|
C |
11 |
2 |
1956 |
◊ |
A |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
12 |
2 |
1557 |
90.7 |
0.9 |
0.710 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
15 |
1 |
4827 |
x |
B |
x+2/3,y+1/3,z+1/3 |
4_555 |
11 |
1 |
4827 |
89.7 |
1.5 |
0.767 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
1 |
1557 |
◊ |
C |
x,y,z |
1_555 |
8 |
1 |
1956 |
85.0 |
2.7 |
0.824 |
0 |
0 |
0 |
0.000 |
9 |
|
D |
11 |
1 |
1787 |
◊ |
C |
x+2/3,y+1/3,z+1/3 |
4_555 |
12 |
1 |
1956 |
84.2 |
-1.3 |
0.628 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
1 |
1557 |
x |
A |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
8 |
1 |
1557 |
70.1 |
-1.4 |
0.426 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
6 |
1 |
1956 |
◊ |
D |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
7 |
2 |
1787 |
68.3 |
-0.2 |
0.628 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
1 |
1557 |
◊ |
D |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
7 |
1 |
1787 |
50.4 |
-0.9 |
0.529 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
4827 |
x |
B |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
2 |
1 |
4827 |
20.2 |
-1.6 |
0.312 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
3 |
1 |
1956 |
◊ |
D |
-x+y+2/3,-x+1/3,z-2/3 |
6_554 |
4 |
1 |
1787 |
20.0 |
-1.5 |
0.408 |
0 |
0 |
0 |
0.000 |
|