| ## |
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 |
266 |
71 |
22062 |
◊ |
A |
x,y,z |
1_555 |
286 |
80 |
30239 |
2567.8 |
-31.2 |
0.081 |
25 |
1 |
0 |
0.594 |
2 |
|
A |
63 |
15 |
30239 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
64 |
15 |
30239 |
637.2 |
-1.5 |
0.733 |
10 |
4 |
0 |
0.000 |
3 |
|
[9J1]A:601 |
37 |
1 |
733 |
cf |
A |
x,y,z |
1_555 |
73 |
21 |
30239 |
545.1 |
3.1 |
0.284 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
49 |
11 |
30239 |
◊ |
A |
-x,y,-z |
2_555 |
49 |
11 |
30239 |
453.1 |
-1.5 |
0.688 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
52 |
16 |
30239 |
◊ |
B |
x,y-1,z |
1_545 |
49 |
15 |
22062 |
451.2 |
-4.1 |
0.411 |
5 |
5 |
0 |
0.000 |
6 |
|
A |
36 |
10 |
30239 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
38 |
18 |
22062 |
337.4 |
-0.7 |
0.587 |
7 |
0 |
0 |
0.000 |
7 |
|
B |
26 |
9 |
22062 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
35 |
11 |
22062 |
269.9 |
-1.4 |
0.399 |
0 |
2 |
0 |
0.000 |
8 |
|
A |
30 |
12 |
30239 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
27 |
7 |
22062 |
238.4 |
2.6 |
0.899 |
4 |
2 |
0 |
0.000 |
9 |
|
A |
22 |
10 |
30239 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
26 |
10 |
30239 |
222.7 |
-0.0 |
0.602 |
3 |
1 |
0 |
0.000 |
10 |
|
[SO4]A:603 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
30239 |
118.0 |
-15.2 |
0.905 |
3 |
0 |
0 |
0.232 |
11 |
|
[SO4]A:602 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
30239 |
96.5 |
-12.6 |
0.880 |
5 |
0 |
0 |
0.207 |
12 |
|
[9J1]A:601 |
2 |
1 |
733 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
22062 |
12.4 |
-0.3 |
0.350 |
0 |
0 |
0 |
0.004 |
13 |
|
B |
1 |
1 |
22062 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
22062 |
9.1 |
0.3 |
0.867 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
30239 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
30239 |
7.2 |
-0.1 |
0.557 |
0 |
0 |
0 |
0.000 |
|