## |
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 |
72 |
26 |
22242 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
68 |
23 |
22242 |
635.7 |
-0.2 |
0.663 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
44 |
15 |
22242 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
52 |
17 |
22242 |
404.0 |
-4.1 |
0.220 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
47 |
15 |
22242 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
33 |
11 |
22242 |
347.3 |
-2.5 |
0.455 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
10 |
22242 |
x |
A |
x-1,y,z |
1_455 |
37 |
15 |
22242 |
273.4 |
0.1 |
0.707 |
3 |
0 |
0 |
0.000 |
5 |
|
[SAU]A:607 |
24 |
1 |
490 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
22242 |
185.0 |
2.0 |
0.134 |
0 |
0 |
0 |
0.000 |
6 |
|
[SAU]A:607 |
25 |
1 |
490 |
f |
[SAU]A:606 |
x,y,z |
1_555 |
25 |
1 |
492 |
149.9 |
4.9 |
0.030 |
0 |
0 |
0 |
0.000 |
7 |
|
[SAU]A:606 |
22 |
1 |
492 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
22242 |
149.6 |
2.5 |
0.202 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:3500 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
25 |
10 |
22242 |
142.1 |
-0.7 |
0.555 |
4 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
3 |
22242 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
8 |
4 |
22242 |
93.5 |
-1.1 |
0.269 |
0 |
0 |
0 |
0.000 |
10 |
|
[SAU]A:606 |
5 |
1 |
492 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
3 |
22242 |
53.9 |
0.9 |
0.381 |
0 |
0 |
0 |
0.000 |
11 |
|
[SAU]A:607 |
7 |
1 |
490 |
◊ |
A |
x-1,y,z |
1_455 |
7 |
3 |
22242 |
53.2 |
1.2 |
0.394 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
22242 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
22242 |
27.9 |
0.2 |
0.686 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:3500 |
2 |
1 |
221 |
f |
[SAU]A:606 |
x,y,z |
1_555 |
2 |
1 |
492 |
8.4 |
0.1 |
0.458 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:3500 |
1 |
1 |
221 |
f |
[SAU]A:607 |
x,y,z |
1_555 |
1 |
1 |
490 |
2.3 |
0.1 |
0.424 |
0 |
0 |
0 |
0.000 |
|