| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
107 |
27 |
8626 |
◊ |
A |
x,y,z |
1_555 |
107 |
26 |
8490 |
920.5 |
-5.7 |
0.300 |
17 |
6 |
0 |
0.252 |
| 2 |
2 |
|
B |
54 |
13 |
8626 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
53 |
13 |
8490 |
436.3 |
-0.6 |
0.566 |
3 |
1 |
0 |
0.000 |
| 3 |
3 |
|
A |
28 |
8 |
8490 |
◊ |
B |
-x+1/2,y-1/2,-z+2 |
4_547 |
29 |
11 |
8626 |
327.7 |
-5.1 |
0.082 |
2 |
0 |
0 |
0.000 |
| 4 |
4 |
|
[ROI]B:602 |
14 |
1 |
358 |
f |
B |
x,y,z |
1_555 |
37 |
12 |
8626 |
232.7 |
0.0 |
0.513 |
5 |
0 |
0 |
0.084 |
5 |
|
[ROI]A:601 |
14 |
1 |
361 |
f |
A |
x,y,z |
1_555 |
39 |
12 |
8490 |
231.6 |
0.1 |
0.509 |
6 |
0 |
0 |
0.084 |
| Average: |
232.1 |
0.1 |
0.511 |
6 |
0 |
0 |
0.084 |
| 5 |
6 |
|
A |
23 |
7 |
8490 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
22 |
7 |
8490 |
202.4 |
-1.9 |
0.324 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
A |
15 |
4 |
8490 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
15 |
4 |
8626 |
125.2 |
0.5 |
0.652 |
1 |
0 |
0 |
0.000 |
| 7 |
8 |
|
[SO4]A:501 |
5 |
1 |
193 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
8490 |
99.1 |
-14.9 |
0.839 |
3 |
0 |
0 |
0.289 |
| 8 |
9 |
|
[SO4]B:502 |
5 |
1 |
194 |
f |
B |
x,y,z |
1_555 |
18 |
6 |
8626 |
94.8 |
-14.4 |
0.801 |
4 |
0 |
0 |
0.288 |
| 9 |
10 |
|
B |
4 |
1 |
8626 |
◊ |
B |
-x,y,-z+2 |
2_557 |
4 |
1 |
8626 |
27.1 |
-0.2 |
0.506 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[ROI]B:602 |
2 |
1 |
358 |
f |
[SO4]B:502 |
x,y,z |
1_555 |
3 |
1 |
194 |
20.8 |
-2.4 |
0.616 |
0 |
0 |
0 |
0.042 |
| 11 |
12 |
|
[ROI]A:601 |
2 |
1 |
361 |
f |
[SO4]A:501 |
x,y,z |
1_555 |
4 |
1 |
193 |
20.1 |
-2.3 |
0.618 |
0 |
0 |
0 |
0.041 |
| 12 |
13 |
|
[ROI]A:601 |
1 |
1 |
361 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
8626 |
6.8 |
-0.2 |
0.324 |
0 |
0 |
0 |
0.003 |
| 13 |
14 |
|
B |
1 |
1 |
8626 |
x |
B |
-x+1/2,y-1/2,-z+2 |
4_547 |
1 |
1 |
8626 |
1.2 |
0.0 |
0.629 |
0 |
0 |
0 |
0.000 |
|