| ## |
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 |
245 |
66 |
24622 |
x |
A |
-y,x-y,z |
2_555 |
241 |
59 |
24622 |
2385.3 |
-13.8 |
0.313 |
32 |
16 |
0 |
0.451 |
2 |
|
A |
45 |
14 |
24622 |
x |
A |
-y,x-y-1,z |
2_545 |
34 |
13 |
24622 |
370.5 |
-4.4 |
0.225 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
13 |
24622 |
◊ |
A |
x-y,-y,-z |
5_555 |
35 |
13 |
24622 |
304.0 |
-1.0 |
0.570 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
27 |
9 |
24622 |
◊ |
A |
x-y,-y,-z+1 |
5_556 |
27 |
9 |
24622 |
273.5 |
1.7 |
0.817 |
4 |
8 |
0 |
0.000 |
5 |
|
[GAL]A:701 |
12 |
1 |
301 |
f |
A |
x,y,z |
1_555 |
28 |
12 |
24622 |
190.1 |
2.5 |
0.357 |
7 |
0 |
0 |
0.010 |
6 |
|
A |
24 |
7 |
24622 |
x |
A |
-y+1,x-y,z |
2_655 |
24 |
6 |
24622 |
178.6 |
-0.1 |
0.633 |
0 |
0 |
0 |
0.000 |
7 |
|
[MPD]A:803 |
7 |
1 |
278 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
24622 |
161.4 |
-9.8 |
0.724 |
2 |
0 |
0 |
0.158 |
8 |
|
[MPD]A:802 |
7 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
26 |
8 |
24622 |
160.9 |
-11.1 |
0.487 |
0 |
0 |
0 |
0.165 |
9 |
|
[ACT]A:805 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
24622 |
110.0 |
-0.9 |
0.538 |
1 |
0 |
0 |
0.021 |
10 |
|
[ACT]A:804 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
24622 |
92.6 |
-0.4 |
0.544 |
0 |
0 |
0 |
0.007 |
11 |
|
[CL]A:801 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
24622 |
65.1 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.185 |
12 |
|
A |
7 |
2 |
24622 |
◊ |
A |
-x,-x+y,-z+1 |
6_556 |
7 |
2 |
24622 |
58.8 |
-0.5 |
0.463 |
0 |
0 |
0 |
0.000 |
13 |
|
[GAL]A:701 |
2 |
1 |
301 |
◊ |
A |
-y,x-y,z |
2_555 |
2 |
1 |
24622 |
20.2 |
-0.3 |
0.232 |
0 |
0 |
0 |
0.005 |
14 |
|
A |
1 |
1 |
24622 |
◊ |
A |
-x,-x+y,-z |
6_555 |
1 |
1 |
24622 |
3.8 |
-0.1 |
0.339 |
0 |
0 |
0 |
0.000 |
|