## |
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 |
165 |
42 |
10614 |
◊ |
A |
-x+y+1,y,-z+3/2 |
10_656 |
166 |
42 |
10614 |
1627.1 |
-29.5 |
0.014 |
13 |
2 |
0 |
0.421 |
2 |
|
A |
138 |
38 |
10614 |
◊ |
A |
x,x-y,-z+3/2 |
12_556 |
141 |
38 |
10614 |
1296.7 |
-17.9 |
0.135 |
6 |
2 |
0 |
0.263 |
3 |
|
A |
64 |
21 |
10614 |
◊ |
A |
x-y,-y,-z+1 |
7_556 |
64 |
21 |
10614 |
566.7 |
0.8 |
0.880 |
8 |
8 |
0 |
0.000 |
4 |
|
[ADN]A:236 |
19 |
1 |
403 |
f |
A |
x,y,z |
1_555 |
39 |
15 |
10614 |
246.0 |
0.3 |
0.396 |
5 |
0 |
0 |
0.049 |
5 |
|
A |
24 |
9 |
10614 |
◊ |
A |
x-y,-y,-z+2 |
7_557 |
24 |
9 |
10614 |
243.9 |
-1.4 |
0.573 |
2 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:238 |
6 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
10 |
6 |
10614 |
100.7 |
-0.1 |
0.567 |
1 |
0 |
0 |
0.013 |
7 |
|
[GOL]A:239 |
4 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
10614 |
87.2 |
-0.5 |
0.557 |
2 |
0 |
0 |
0.036 |
8 |
|
[SO4]A:237 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
10614 |
85.1 |
-12.9 |
0.715 |
5 |
0 |
0 |
0.380 |
9 |
|
A |
11 |
6 |
10614 |
x |
A |
-y+1,x-y,z |
3_655 |
8 |
4 |
10614 |
82.9 |
-1.1 |
0.401 |
1 |
0 |
0 |
0.026 |
10 |
|
[GOL]A:238 |
4 |
1 |
221 |
f |
A |
x,x-y,-z+3/2 |
12_556 |
10 |
4 |
10614 |
68.3 |
-0.4 |
0.498 |
1 |
0 |
0 |
0.022 |
11 |
|
[ADN]A:236 |
6 |
1 |
403 |
◊ |
A |
x,x-y,-z+3/2 |
12_556 |
7 |
4 |
10614 |
64.0 |
0.9 |
0.559 |
2 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:239 |
5 |
1 |
220 |
◊ |
A |
x,x-y,-z+3/2 |
12_556 |
8 |
1 |
10614 |
47.2 |
-0.9 |
0.409 |
0 |
0 |
0 |
0.023 |
13 |
|
[SO4]A:237 |
4 |
1 |
185 |
f |
[ADN]A:236 |
x,y,z |
1_555 |
6 |
1 |
403 |
40.8 |
-5.1 |
0.480 |
0 |
0 |
0 |
0.128 |
14 |
|
[SO4]A:237 |
3 |
1 |
185 |
◊ |
A |
x,x-y,-z+3/2 |
12_556 |
2 |
1 |
10614 |
34.1 |
-2.5 |
0.983 |
2 |
0 |
0 |
0.085 |
15 |
|
[GOL]A:238 |
4 |
1 |
221 |
◊ |
A |
-x+y+1,y,-z+3/2 |
10_656 |
4 |
2 |
10614 |
33.8 |
0.5 |
0.695 |
2 |
0 |
0 |
0.007 |
|