## |
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 |
|
Z |
83 |
10 |
3425 |
◊ |
X |
x,y,z |
1_555 |
89 |
27 |
17495 |
799.6 |
-6.6 |
0.587 |
18 |
0 |
0 |
1.000 |
2 |
|
Y |
65 |
10 |
2638 |
◊ |
X |
x,y,z |
1_555 |
73 |
24 |
17495 |
654.5 |
-5.4 |
0.692 |
10 |
0 |
0 |
0.223 |
3 |
|
Z |
45 |
10 |
3425 |
◊ |
Y |
x,y,z |
1_555 |
60 |
11 |
2638 |
470.0 |
-6.8 |
0.596 |
29 |
0 |
0 |
1.000 |
4 |
|
Y |
47 |
5 |
2638 |
◊ |
X |
x-1/2,-y+1/2,-z |
8_455 |
56 |
13 |
17495 |
396.6 |
-1.9 |
0.732 |
5 |
0 |
0 |
0.000 |
5 |
|
Z |
37 |
5 |
3425 |
◊ |
Z |
-x,y,-z+1/2 |
3_555 |
37 |
5 |
3425 |
328.6 |
3.3 |
0.835 |
6 |
0 |
0 |
0.000 |
6 |
|
X |
40 |
17 |
17495 |
◊ |
X |
-x,y,-z+1/2 |
3_555 |
42 |
17 |
17495 |
306.5 |
2.1 |
0.806 |
2 |
4 |
0 |
0.000 |
7 |
|
Z |
35 |
6 |
3425 |
◊ |
X |
-x,y,-z+1/2 |
3_555 |
34 |
14 |
17495 |
264.0 |
-2.2 |
0.586 |
2 |
0 |
0 |
0.000 |
8 |
|
X |
27 |
14 |
17495 |
x |
X |
x-1/2,-y+1/2,-z |
8_455 |
23 |
11 |
17495 |
225.0 |
2.4 |
0.825 |
5 |
0 |
0 |
0.000 |
9 |
|
Z |
19 |
1 |
3425 |
◊ |
X |
x-1/2,-y+1/2,-z |
8_455 |
24 |
7 |
17495 |
189.7 |
0.6 |
0.582 |
0 |
0 |
0 |
0.000 |
10 |
|
X |
20 |
8 |
17495 |
◊ |
X |
-x+1,y,-z+1/2 |
3_655 |
21 |
8 |
17495 |
177.2 |
-2.7 |
0.298 |
0 |
0 |
0 |
0.000 |
11 |
|
Z |
19 |
4 |
3425 |
◊ |
X |
x,-y,-z |
4_555 |
17 |
9 |
17495 |
135.4 |
-4.1 |
0.358 |
2 |
0 |
0 |
0.000 |
12 |
|
X |
10 |
4 |
17495 |
x |
X |
x-1/2,y-1/2,z |
5_445 |
8 |
3 |
17495 |
80.3 |
1.3 |
0.782 |
1 |
0 |
0 |
0.000 |
13 |
|
Z |
11 |
1 |
3425 |
◊ |
Y |
-x,y,-z+1/2 |
3_555 |
10 |
1 |
2638 |
75.2 |
-1.5 |
0.509 |
0 |
0 |
0 |
0.000 |
14 |
|
Y |
2 |
1 |
2638 |
◊ |
X |
x,-y,-z |
4_555 |
3 |
1 |
17495 |
10.0 |
0.6 |
0.729 |
0 |
0 |
0 |
0.000 |
|