## |
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 |
271 |
72 |
22109 |
◊ |
A |
x,y,z |
1_555 |
291 |
82 |
30181 |
2589.3 |
-31.4 |
0.075 |
25 |
1 |
0 |
0.726 |
2 |
|
A |
60 |
14 |
30181 |
◊ |
A |
-x,y,-z+1 |
2_556 |
61 |
14 |
30181 |
628.1 |
-1.6 |
0.699 |
12 |
4 |
0 |
0.000 |
3 |
|
[9HY]A:601 |
36 |
1 |
711 |
cf |
A |
x,y,z |
1_555 |
75 |
21 |
30181 |
533.6 |
0.0 |
0.280 |
1 |
0 |
0 |
0.007 |
4 |
|
A |
55 |
17 |
30181 |
◊ |
B |
x,y-1,z |
1_545 |
51 |
15 |
22109 |
480.1 |
-3.6 |
0.450 |
4 |
5 |
0 |
0.000 |
5 |
|
A |
50 |
12 |
30181 |
◊ |
A |
-x-1,y,-z |
2_455 |
49 |
12 |
30181 |
454.6 |
-1.6 |
0.658 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
38 |
11 |
30181 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
38 |
18 |
22109 |
360.6 |
-0.6 |
0.605 |
8 |
0 |
0 |
0.000 |
7 |
|
B |
28 |
9 |
22109 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
35 |
11 |
22109 |
280.5 |
-1.5 |
0.388 |
0 |
2 |
0 |
0.000 |
8 |
|
A |
32 |
12 |
30181 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
29 |
8 |
22109 |
254.7 |
2.4 |
0.882 |
4 |
2 |
0 |
0.000 |
9 |
|
A |
23 |
13 |
30181 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
27 |
10 |
30181 |
212.9 |
-0.5 |
0.509 |
3 |
1 |
0 |
0.000 |
10 |
|
[SO4]A:602 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
30181 |
95.8 |
-12.6 |
0.890 |
5 |
0 |
0 |
0.252 |
11 |
|
[9HY]A:601 |
1 |
1 |
711 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
22109 |
13.7 |
-0.9 |
0.255 |
0 |
0 |
0 |
0.015 |
12 |
|
A |
1 |
1 |
30181 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
22109 |
11.8 |
-0.1 |
0.401 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
30181 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
2 |
1 |
30181 |
8.7 |
-0.1 |
0.539 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
22109 |
◊ |
B |
-x,y,-z+1 |
2_556 |
1 |
1 |
22109 |
8.4 |
0.3 |
0.860 |
0 |
0 |
0 |
0.000 |
|