## |
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 |
52 |
17 |
11173 |
x |
A |
-y,x-y,z |
2_555 |
56 |
17 |
11173 |
524.0 |
1.3 |
0.643 |
9 |
2 |
0 |
0.000 |
2 |
|
A |
38 |
10 |
11173 |
x |
A |
-x+y+2/3,-x+1/3,z-2/3 |
6_554 |
30 |
7 |
11173 |
307.9 |
5.0 |
0.922 |
10 |
2 |
0 |
0.000 |
3 |
|
[RIP]A:249 |
10 |
1 |
267 |
f |
A |
x,y,z |
1_555 |
29 |
10 |
11173 |
164.6 |
0.9 |
0.313 |
3 |
0 |
0 |
0.016 |
4 |
|
[GOL]A:250 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
20 |
11 |
11173 |
136.9 |
0.4 |
0.575 |
5 |
0 |
0 |
0.064 |
5 |
|
[NAG]A:247 |
11 |
1 |
365 |
cf |
A |
x,y,z |
1_555 |
18 |
6 |
11173 |
126.2 |
2.5 |
0.305 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:248 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
25 |
9 |
11173 |
114.8 |
-0.9 |
0.444 |
4 |
0 |
0 |
0.093 |
7 |
|
A |
8 |
3 |
11173 |
x |
A |
x,y,z-1 |
1_554 |
11 |
3 |
11173 |
93.9 |
0.0 |
0.333 |
4 |
3 |
0 |
0.000 |
8 |
|
A |
11 |
3 |
11173 |
x |
A |
-y-1/3,x-y-2/3,z-2/3 |
5_444 |
7 |
3 |
11173 |
89.8 |
-1.2 |
0.310 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
3 |
11173 |
◊ |
[GOL]A:248 |
-y,x-y,z |
2_555 |
5 |
1 |
219 |
58.5 |
0.5 |
0.659 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
11173 |
x |
A |
-y-1/3,x-y-2/3,z+1/3 |
5_445 |
9 |
3 |
11173 |
54.9 |
0.2 |
0.645 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
11173 |
◊ |
[GOL]A:250 |
-y-1/3,x-y-2/3,z+1/3 |
5_445 |
2 |
1 |
221 |
21.2 |
0.5 |
0.762 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
11173 |
◊ |
[NAG]A:247 |
-y-1/3,x-y-2/3,z-2/3 |
5_444 |
2 |
1 |
365 |
20.0 |
0.3 |
0.431 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
11173 |
x |
A |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
1 |
1 |
11173 |
11.5 |
-0.4 |
0.173 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:248 |
1 |
1 |
219 |
◊ |
A |
-y-1/3,x-y-2/3,z-2/3 |
5_444 |
2 |
1 |
11173 |
2.4 |
0.0 |
0.576 |
0 |
0 |
0 |
0.000 |
|