## |
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 |
184 |
55 |
18369 |
x |
A |
-y,x-y,z |
2_555 |
189 |
59 |
18369 |
1805.6 |
-17.7 |
0.745 |
22 |
11 |
0 |
1.000 |
2 |
|
A |
37 |
9 |
18369 |
x |
A |
y-2/3,x-1/3,-z-1/3 |
16_444 |
42 |
12 |
18369 |
345.1 |
-2.2 |
0.621 |
4 |
0 |
0 |
0.000 |
3 |
|
[PG4]A:406 |
13 |
1 |
410 |
◊ |
A |
-y,x-y,z |
2_555 |
42 |
16 |
18369 |
265.2 |
7.4 |
0.636 |
1 |
0 |
0 |
0.000 |
4 |
|
[NAG]A:403 |
11 |
1 |
361 |
cf |
A |
x,y,z |
1_555 |
10 |
4 |
18369 |
112.9 |
2.4 |
0.307 |
1 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:402 |
8 |
1 |
363 |
cf |
A |
x,y,z |
1_555 |
11 |
4 |
18369 |
112.1 |
2.6 |
0.499 |
0 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:401 |
7 |
1 |
361 |
cf |
A |
x,y,z |
1_555 |
13 |
5 |
18369 |
106.2 |
3.6 |
0.640 |
0 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:407 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
18369 |
92.8 |
2.2 |
0.388 |
0 |
0 |
0 |
0.000 |
8 |
|
[PG4]A:406 |
7 |
1 |
410 |
◊ |
A |
x,y,z |
1_555 |
10 |
2 |
18369 |
61.6 |
1.7 |
0.362 |
0 |
0 |
0 |
0.000 |
9 |
|
[MG]A:404 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
18369 |
53.5 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.368 |
10 |
|
[NA]A:405 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
9 |
3 |
18369 |
51.7 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.297 |
11 |
|
A |
6 |
3 |
18369 |
◊ |
[NAG]A:401 |
-y,x-y,z |
2_555 |
5 |
1 |
361 |
48.6 |
0.1 |
0.272 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
18369 |
◊ |
[NAG]A:402 |
y-2/3,x-1/3,-z-1/3 |
16_444 |
5 |
1 |
363 |
30.8 |
0.6 |
0.353 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
18369 |
f |
[PG4]A:406 |
-y,x-y,z |
2_555 |
3 |
1 |
410 |
23.0 |
-0.6 |
0.263 |
0 |
0 |
0 |
0.034 |
14 |
|
[EDO]A:407 |
1 |
1 |
184 |
f |
[NAG]A:403 |
x,y,z |
1_555 |
1 |
1 |
361 |
0.9 |
0.1 |
0.378 |
0 |
0 |
0 |
0.000 |
|