| ## |
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 |
45 |
15 |
11606 |
x |
A |
x-1,y,z |
1_455 |
37 |
9 |
11606 |
375.5 |
-0.4 |
0.587 |
0 |
3 |
0 |
0.000 |
2 |
|
A |
37 |
11 |
11606 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
40 |
16 |
11606 |
362.5 |
1.2 |
0.718 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
10 |
11606 |
x |
A |
x,y-1,z |
1_545 |
31 |
10 |
11606 |
301.6 |
1.3 |
0.721 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
10 |
11606 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
29 |
11 |
11606 |
300.6 |
0.3 |
0.590 |
0 |
1 |
0 |
0.000 |
5 |
|
[53X]A:305 |
20 |
1 |
470 |
f |
A |
x,y,z |
1_555 |
34 |
19 |
11606 |
263.2 |
-1.6 |
0.469 |
4 |
0 |
0 |
0.008 |
6 |
|
A |
23 |
8 |
11606 |
x |
A |
-x,y-1/2,-z |
2_545 |
30 |
12 |
11606 |
234.0 |
-1.6 |
0.222 |
0 |
0 |
0 |
0.000 |
7 |
|
[DMS]A:302 |
4 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
11606 |
112.3 |
2.1 |
0.452 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:303 |
4 |
1 |
209 |
◊ |
A |
x,y,z |
1_555 |
12 |
6 |
11606 |
103.8 |
1.6 |
0.392 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:304 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
11606 |
97.5 |
-0.7 |
0.488 |
0 |
0 |
0 |
0.002 |
10 |
|
[GOL]A:304 |
4 |
1 |
216 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
6 |
3 |
11606 |
55.8 |
0.0 |
0.637 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
11606 |
44.2 |
-32.5 |
0.000 |
0 |
0 |
0 |
0.081 |
12 |
|
A |
6 |
2 |
11606 |
f |
[DMS]A:303 |
-x,y-1/2,-z+1 |
2_546 |
4 |
1 |
209 |
29.5 |
0.9 |
0.370 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:304 |
2 |
1 |
216 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
2 |
11606 |
25.4 |
-0.2 |
0.516 |
0 |
0 |
0 |
0.000 |
14 |
|
[53X]A:305 |
3 |
1 |
470 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
16.7 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.016 |
|