| ## |
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 |
110 |
30 |
13055 |
◊ |
A |
-x+1,y,-z |
2_655 |
110 |
30 |
13055 |
980.3 |
-3.8 |
0.442 |
16 |
0 |
0 |
0.504 |
2 |
|
A |
53 |
16 |
13055 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
60 |
15 |
13055 |
556.5 |
-1.8 |
0.388 |
8 |
5 |
0 |
0.000 |
3 |
|
A |
27 |
7 |
13055 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
26 |
8 |
13055 |
227.9 |
4.4 |
0.923 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
6 |
13055 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
18 |
8 |
13055 |
156.6 |
-0.0 |
0.571 |
3 |
1 |
0 |
0.000 |
5 |
|
[EDO]A:402 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
25 |
12 |
13055 |
121.2 |
3.7 |
0.631 |
6 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:404 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
10 |
13055 |
109.7 |
3.7 |
0.572 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
3 |
13055 |
x |
A |
x,y-1,z |
1_545 |
12 |
5 |
13055 |
98.8 |
0.7 |
0.720 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
4 |
13055 |
◊ |
[EDO]A:403 |
-x+1/2,y-1/2,-z |
4_545 |
4 |
1 |
184 |
88.3 |
3.2 |
0.509 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
17 |
4 |
13055 |
◊ |
[EDO]A:401 |
-x+1/2,y-1/2,-z |
4_545 |
4 |
1 |
184 |
85.3 |
2.0 |
0.325 |
0 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:401 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
13055 |
66.8 |
1.3 |
0.765 |
3 |
0 |
0 |
0.000 |
11 |
|
[NA]A:405 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
11 |
5 |
13055 |
62.2 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.770 |
12 |
|
[EDO]A:403 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
13055 |
40.8 |
1.2 |
0.914 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
13055 |
f |
[EDO]A:403 |
x,y-1,z |
1_545 |
1 |
1 |
184 |
9.1 |
-0.0 |
0.454 |
0 |
0 |
0 |
0.004 |
14 |
|
A |
1 |
1 |
13055 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
13055 |
0.2 |
0.0 |
0.666 |
0 |
0 |
0 |
0.000 |
|