## |
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 |
113 |
33 |
14891 |
◊ |
A |
x,-y,-z+1 |
4_556 |
113 |
33 |
14891 |
1071.3 |
-17.5 |
0.045 |
10 |
0 |
0 |
0.240 |
2 |
|
A |
74 |
21 |
14891 |
◊ |
A |
-x,-y,z |
2_555 |
74 |
21 |
14891 |
725.3 |
-3.8 |
0.564 |
10 |
6 |
0 |
0.087 |
3 |
|
A |
78 |
20 |
14891 |
◊ |
A |
-x,y,-z+1 |
3_556 |
78 |
20 |
14891 |
641.9 |
-4.0 |
0.563 |
8 |
2 |
0 |
0.074 |
4 |
|
A |
36 |
10 |
14891 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
41 |
12 |
14891 |
394.9 |
-2.7 |
0.457 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
38 |
12 |
14891 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
37 |
12 |
14891 |
372.8 |
-5.3 |
0.205 |
2 |
4 |
0 |
0.068 |
6 |
|
[GOL]A:406 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
23 |
11 |
14891 |
138.9 |
0.4 |
0.669 |
6 |
0 |
0 |
0.049 |
7 |
|
[SO4]A:407 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
14891 |
126.2 |
-16.9 |
0.660 |
2 |
0 |
0 |
0.390 |
8 |
|
[EDO]A:405 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
14891 |
109.4 |
3.9 |
0.544 |
2 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:404 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
14891 |
103.4 |
2.9 |
0.471 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:408 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
14891 |
96.3 |
-13.7 |
0.800 |
5 |
0 |
0 |
0.347 |
11 |
|
[PEG]A:409 |
7 |
1 |
258 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
14891 |
89.9 |
1.9 |
0.202 |
5 |
0 |
0 |
0.007 |
12 |
|
[EDO]A:403 |
4 |
1 |
185 |
◊ |
A |
-x,y,-z+1 |
3_556 |
9 |
5 |
14891 |
67.5 |
2.3 |
0.881 |
2 |
0 |
0 |
0.000 |
13 |
|
[EDO]A:403 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
14891 |
67.0 |
2.3 |
0.880 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
3 |
14891 |
◊ |
A |
-x+1,-y,z |
2_655 |
7 |
3 |
14891 |
64.7 |
-2.0 |
0.140 |
0 |
0 |
0 |
0.020 |
15 |
|
[PEG]A:409 |
5 |
1 |
258 |
◊ |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
9 |
3 |
14891 |
55.8 |
0.4 |
0.199 |
0 |
0 |
0 |
0.000 |
16 |
|
[SO4]A:407 |
3 |
1 |
186 |
f |
[GOL]A:406 |
x,y,z |
1_555 |
3 |
1 |
218 |
39.3 |
-4.9 |
0.684 |
1 |
0 |
0 |
0.118 |
|