## |
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 |
133 |
31 |
4924 |
◊ |
A |
x,y,z |
1_555 |
132 |
32 |
4846 |
1275.1 |
-15.7 |
0.337 |
16 |
5 |
0 |
1.000 |
2 |
|
A |
40 |
13 |
4846 |
◊ |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
43 |
12 |
4924 |
411.3 |
-5.9 |
0.329 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
35 |
9 |
4924 |
x |
B |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
30 |
6 |
4924 |
254.0 |
-1.3 |
0.659 |
5 |
1 |
0 |
0.000 |
4 |
|
A |
28 |
8 |
4846 |
◊ |
A |
y,x,-z |
7_555 |
28 |
8 |
4846 |
236.1 |
1.6 |
0.816 |
2 |
4 |
0 |
0.000 |
5 |
|
B |
15 |
4 |
4924 |
◊ |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
12 |
4 |
4846 |
135.0 |
-0.2 |
0.640 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
8 |
2 |
4846 |
◊ |
B |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
15 |
5 |
4924 |
110.9 |
-2.8 |
0.122 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
7 |
1 |
4846 |
x |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
11 |
4 |
4846 |
98.3 |
-0.8 |
0.488 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
4 |
3 |
4924 |
◊ |
B |
y-1,x+1,-z |
7_465 |
4 |
3 |
4924 |
54.6 |
2.5 |
0.943 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
5 |
2 |
4924 |
◊ |
A |
y,x,-z |
7_555 |
5 |
3 |
4846 |
49.3 |
-1.6 |
0.187 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
3 |
2 |
4924 |
◊ |
B |
y,x,-z |
7_555 |
3 |
2 |
4924 |
44.8 |
-2.8 |
0.022 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
4846 |
◊ |
B |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
5 |
1 |
4924 |
28.6 |
1.1 |
0.795 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
1 |
1 |
4924 |
x |
B |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
4 |
2 |
4924 |
19.7 |
0.3 |
0.770 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
4924 |
x |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
1 |
1 |
4924 |
3.8 |
0.2 |
0.782 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
4846 |
◊ |
A |
y-1,x+1,-z |
7_465 |
1 |
1 |
4846 |
0.8 |
-0.0 |
0.606 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
4924 |
◊ |
A |
y-1,x+1,-z |
7_465 |
1 |
1 |
4846 |
0.6 |
-0.0 |
0.651 |
0 |
0 |
0 |
0.000 |
|