| ## |
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 |
145 |
41 |
9484 |
◊ |
A |
x,y,z |
1_555 |
142 |
40 |
9540 |
1540.6 |
-15.9 |
0.102 |
22 |
19 |
0 |
0.901 |
| 2 |
2 |
|
A |
19 |
7 |
9540 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
23 |
8 |
9484 |
185.7 |
-1.9 |
0.377 |
2 |
0 |
0 |
0.000 |
| 3 |
3 |
|
B |
20 |
7 |
9484 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
19 |
7 |
9540 |
165.7 |
-0.0 |
0.581 |
1 |
4 |
0 |
0.000 |
| 4 |
4 |
|
A |
11 |
3 |
9540 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
17 |
6 |
9540 |
117.2 |
1.1 |
0.739 |
0 |
2 |
0 |
0.000 |
| 5 |
5 |
|
[ACT]B:231 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
15 |
8 |
9484 |
108.3 |
-1.9 |
0.339 |
0 |
0 |
0 |
0.123 |
6 |
|
[ACT]A:231 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
9540 |
108.0 |
-2.0 |
0.356 |
0 |
0 |
0 |
0.123 |
| Average: |
108.2 |
-1.9 |
0.348 |
0 |
0 |
0 |
0.123 |
| 6 |
7 |
|
B |
9 |
3 |
9484 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
2 |
9540 |
81.9 |
-0.4 |
0.498 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
[ACT]A:231 |
3 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
9484 |
40.6 |
1.3 |
0.845 |
2 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[ACT]B:231 |
3 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
9540 |
37.7 |
1.2 |
0.844 |
2 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
2 |
1 |
9484 |
x |
B |
x,y-1,z |
1_545 |
5 |
1 |
9484 |
26.3 |
-0.2 |
0.560 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
5 |
2 |
9540 |
x |
A |
x,y-1,z |
1_545 |
3 |
3 |
9540 |
25.3 |
0.6 |
0.801 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
2 |
2 |
9540 |
x |
A |
-x,y-1/2,-z |
2_545 |
5 |
1 |
9540 |
16.6 |
-0.2 |
0.401 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
2 |
1 |
9484 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
2 |
2 |
9484 |
13.0 |
0.2 |
0.753 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
2 |
1 |
9484 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
2 |
9540 |
4.9 |
-0.1 |
0.498 |
0 |
0 |
0 |
0.000 |
|