| ## |
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 |
|
B |
53 |
17 |
6555 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
41 |
14 |
6387 |
433.5 |
-7.4 |
0.188 |
2 |
0 |
0 |
0.000 |
2 |
|
B |
42 |
13 |
6555 |
◊ |
B |
-x-1,y,-z-1 |
2_454 |
42 |
13 |
6555 |
379.1 |
-6.6 |
0.227 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
31 |
13 |
6555 |
◊ |
A |
-x,y,-z |
2_555 |
27 |
10 |
6387 |
264.4 |
0.4 |
0.764 |
1 |
2 |
0 |
0.000 |
4 |
|
[HHY]A:701 |
16 |
1 |
395 |
◊ |
A |
x,y,z |
1_555 |
38 |
11 |
6387 |
232.9 |
4.6 |
0.208 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
7 |
6555 |
◊ |
A |
-x,y,-z-1 |
2_554 |
18 |
5 |
6387 |
186.7 |
-1.5 |
0.444 |
5 |
0 |
0 |
0.000 |
6 |
|
B |
18 |
6 |
6555 |
◊ |
A |
x-1,y,z |
1_455 |
19 |
7 |
6387 |
173.0 |
3.5 |
0.949 |
5 |
4 |
0 |
0.000 |
7 |
|
[EDO]B:302 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
14 |
8 |
6555 |
104.0 |
3.4 |
0.483 |
4 |
0 |
0 |
0.000 |
8 |
|
[EDO]B:301 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
17 |
9 |
6555 |
96.7 |
2.7 |
0.518 |
4 |
0 |
0 |
0.000 |
9 |
|
B |
7 |
4 |
6555 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
6387 |
83.3 |
-5.0 |
0.009 |
1 |
0 |
1 |
0.054 |
10 |
|
[UNX]A:702 |
1 |
1 |
129 |
f |
A |
x,y,z |
1_555 |
15 |
9 |
6387 |
74.9 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.063 |
11 |
|
[UNX]A:703 |
1 |
1 |
129 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
6387 |
72.2 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.042 |
12 |
|
[EDO]B:301 |
2 |
1 |
184 |
f |
A |
-x,y,-z |
2_555 |
7 |
3 |
6387 |
41.0 |
0.5 |
0.439 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6555 |
f |
[HHY]A:701 |
x-1,y,z |
1_455 |
4 |
1 |
395 |
33.8 |
1.2 |
0.244 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
6387 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
1 |
6387 |
14.5 |
-0.5 |
0.288 |
0 |
0 |
0 |
0.000 |
|