## |
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 |
|
B |
82 |
23 |
12330 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
77 |
19 |
12201 |
725.2 |
-13.1 |
0.070 |
6 |
0 |
0 |
1.000 |
2 |
|
B |
63 |
18 |
12330 |
x |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
57 |
13 |
12330 |
581.2 |
-7.8 |
0.169 |
3 |
3 |
0 |
0.000 |
3 |
|
B |
53 |
16 |
12330 |
◊ |
A |
x,y,z |
1_555 |
53 |
14 |
12201 |
428.5 |
1.6 |
0.652 |
2 |
3 |
0 |
0.000 |
4 |
|
A |
33 |
11 |
12201 |
◊ |
B |
x,y,z-1 |
1_554 |
38 |
11 |
12330 |
319.6 |
3.1 |
0.794 |
7 |
12 |
0 |
0.000 |
5 |
|
A |
27 |
10 |
12201 |
◊ |
A |
-x+1,-y,z |
2_655 |
27 |
10 |
12201 |
223.9 |
3.1 |
0.893 |
4 |
8 |
0 |
0.000 |
6 |
|
A |
12 |
3 |
12201 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
26 |
7 |
12201 |
161.1 |
-2.8 |
0.149 |
1 |
0 |
0 |
0.000 |
7 |
|
[PEG]A:202 |
7 |
1 |
252 |
f |
A |
x,y,z |
1_555 |
22 |
9 |
12201 |
132.4 |
3.1 |
0.340 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
20 |
7 |
12330 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
10 |
3 |
12201 |
130.3 |
1.0 |
0.769 |
0 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:201 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
18 |
6 |
12201 |
113.9 |
3.1 |
0.451 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
14 |
5 |
12201 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
14 |
4 |
12201 |
112.3 |
0.6 |
0.718 |
3 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
2 |
12330 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
14 |
6 |
12201 |
96.4 |
-0.2 |
0.614 |
0 |
3 |
0 |
0.000 |
12 |
|
B |
7 |
3 |
12330 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
9 |
4 |
12201 |
45.8 |
-0.0 |
0.603 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
12201 |
f |
[EDO]A:201 |
-x+1/2,y-1/2,-z |
3_545 |
2 |
1 |
186 |
28.9 |
0.3 |
0.461 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12201 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
3 |
1 |
12330 |
17.1 |
0.2 |
0.349 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
2 |
12330 |
◊ |
B |
-x,-y,z |
2_555 |
2 |
2 |
12330 |
5.3 |
0.3 |
0.765 |
0 |
0 |
0 |
0.000 |
|