## |
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 |
82 |
24 |
17073 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
99 |
25 |
17073 |
749.2 |
-3.2 |
0.549 |
8 |
4 |
0 |
0.000 |
2 |
|
A |
45 |
15 |
17073 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
62 |
20 |
17073 |
495.4 |
1.3 |
0.778 |
9 |
3 |
0 |
0.000 |
3 |
|
[PP0]A:361 |
28 |
1 |
659 |
f |
A |
x,y,z |
1_555 |
61 |
26 |
17073 |
450.1 |
-9.3 |
0.504 |
4 |
0 |
0 |
0.274 |
4 |
|
A |
38 |
12 |
17073 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
45 |
10 |
17073 |
382.3 |
-1.7 |
0.516 |
4 |
1 |
0 |
0.000 |
5 |
|
[BOG]A:1000 |
20 |
1 |
519 |
◊ |
A |
x,y,z |
1_555 |
54 |
19 |
17073 |
367.9 |
6.3 |
0.375 |
5 |
0 |
0 |
0.000 |
6 |
|
[BOG]A:363 |
19 |
1 |
503 |
f |
A |
x,y,z |
1_555 |
43 |
18 |
17073 |
298.6 |
7.5 |
0.546 |
0 |
0 |
0 |
0.000 |
7 |
|
[BOG]A:362 |
15 |
1 |
528 |
◊ |
A |
x,y,z |
1_555 |
22 |
6 |
17073 |
224.0 |
3.7 |
0.204 |
1 |
0 |
0 |
0.000 |
8 |
|
[BOG]A:362 |
10 |
1 |
528 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
21 |
5 |
17073 |
122.1 |
3.4 |
0.437 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
6 |
17073 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
11 |
6 |
17073 |
104.2 |
-0.5 |
0.371 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
2 |
17073 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
3 |
17073 |
47.3 |
-0.5 |
0.372 |
0 |
0 |
0 |
0.000 |
11 |
|
[BOG]A:362 |
5 |
1 |
528 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
5 |
1 |
17073 |
41.2 |
-0.1 |
0.166 |
1 |
0 |
0 |
0.014 |
12 |
|
A |
4 |
2 |
17073 |
f |
[BOG]A:1000 |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
1 |
519 |
21.1 |
0.1 |
0.339 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
17073 |
x |
A |
x,y-1,z |
1_545 |
3 |
3 |
17073 |
13.5 |
0.1 |
0.577 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
17073 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
17073 |
13.1 |
0.3 |
0.775 |
0 |
0 |
0 |
0.000 |
15 |
|
[BOG]A:362 |
1 |
1 |
528 |
◊ |
[BOG]A:1000 |
x,y,z |
1_555 |
2 |
1 |
519 |
10.6 |
0.7 |
0.352 |
0 |
0 |
0 |
0.000 |
|