## |
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 |
|
A |
52 |
17 |
9288 |
◊ |
A |
x-y,-y,-z |
8_555 |
52 |
17 |
9288 |
547.4 |
-14.4 |
0.007 |
0 |
4 |
0 |
0.266 |
2 |
|
A |
59 |
11 |
9288 |
◊ |
A |
-x+y+1,y,-z |
11_655 |
57 |
11 |
9288 |
455.9 |
-5.0 |
0.424 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
44 |
12 |
9288 |
◊ |
A |
y,x,-z+1/3 |
7_555 |
45 |
13 |
9288 |
357.1 |
-2.6 |
0.554 |
2 |
0 |
0 |
0.000 |
4 |
|
[GY4]A:303 |
23 |
1 |
555 |
f |
A |
x,y,z |
1_555 |
42 |
16 |
9288 |
297.0 |
-7.0 |
0.566 |
6 |
0 |
0 |
0.341 |
5 |
|
A |
26 |
6 |
9288 |
◊ |
A |
-x+1,-y+1,z |
4_665 |
26 |
6 |
9288 |
259.2 |
-7.1 |
0.044 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
9288 |
◊ |
A |
-y+1,-x+1,-z+1/3 |
10_665 |
13 |
4 |
9288 |
123.6 |
-0.2 |
0.650 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
9 |
4 |
9288 |
◊ |
A |
-x+1,-y,z |
4_655 |
9 |
4 |
9288 |
113.6 |
4.5 |
0.988 |
4 |
4 |
0 |
0.000 |
8 |
|
A |
9 |
4 |
9288 |
◊ |
A |
x,x-y,-z-1/3 |
12_554 |
9 |
4 |
9288 |
78.9 |
0.7 |
0.782 |
0 |
0 |
0 |
0.000 |
9 |
|
[MN]A:302 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
9288 |
52.3 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.116 |
10 |
|
[MN]A:301 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
9288 |
44.7 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.126 |
11 |
|
[GY4]A:303 |
4 |
1 |
555 |
f |
[MN]A:302 |
x,y,z |
1_555 |
1 |
1 |
123 |
37.6 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.048 |
12 |
|
[GY4]A:303 |
4 |
1 |
555 |
f |
[MN]A:301 |
x,y,z |
1_555 |
1 |
1 |
123 |
36.6 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.044 |
13 |
|
[MN]A:302 |
1 |
1 |
123 |
f |
[MN]A:301 |
x,y,z |
1_555 |
1 |
1 |
123 |
16.5 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.059 |
14 |
|
A |
1 |
1 |
9288 |
x |
A |
x-y,x,z-1/3 |
6_554 |
2 |
1 |
9288 |
5.7 |
0.2 |
0.781 |
0 |
0 |
0 |
0.000 |
|