| ## |
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 |
|
[HEC]C:101 |
43 |
1 |
834 |
cf |
C |
x,y,z |
1_555 |
78 |
34 |
5797 |
600.7 |
-24.6 |
0.264 |
6 |
0 |
0 |
0.100 |
2 |
|
[HEC]A:101 |
43 |
1 |
828 |
cf |
A |
x,y,z |
1_555 |
79 |
34 |
5805 |
596.4 |
-24.5 |
0.285 |
6 |
0 |
0 |
0.100 |
3 |
|
[HEC]B:101 |
43 |
1 |
833 |
cf |
B |
x,y,z |
1_555 |
77 |
34 |
5861 |
595.2 |
-24.3 |
0.272 |
6 |
0 |
0 |
0.100 |
| Average: |
597.4 |
-24.5 |
0.274 |
6 |
0 |
0 |
0.100 |
| 2 |
4 |
|
A |
26 |
10 |
5805 |
◊ |
C |
x-1,y,z |
1_455 |
18 |
7 |
5797 |
227.3 |
-4.4 |
0.174 |
1 |
0 |
0 |
0.000 |
| 3 |
5 |
|
B |
22 |
8 |
5861 |
◊ |
C |
x,y,z-1 |
1_554 |
23 |
8 |
5797 |
204.6 |
1.2 |
0.787 |
0 |
0 |
0 |
0.000 |
| 4 |
6 |
|
A |
11 |
4 |
5805 |
◊ |
B |
x-1,y,z |
1_455 |
22 |
8 |
5861 |
172.1 |
-0.6 |
0.543 |
0 |
1 |
0 |
0.000 |
| 5 |
7 |
|
B |
19 |
6 |
5861 |
◊ |
A |
x,y,z |
1_555 |
20 |
7 |
5805 |
162.6 |
-0.4 |
0.632 |
0 |
0 |
0 |
0.000 |
| 6 |
8 |
|
B |
13 |
5 |
5861 |
x |
B |
x-1,y,z |
1_455 |
13 |
4 |
5861 |
114.7 |
-1.8 |
0.397 |
0 |
2 |
0 |
0.000 |
9 |
|
C |
8 |
4 |
5797 |
x |
C |
x-1,y,z |
1_455 |
12 |
5 |
5797 |
74.9 |
-2.0 |
0.285 |
0 |
0 |
0 |
0.000 |
| Average: |
94.8 |
-1.9 |
0.341 |
0 |
1 |
0 |
0.000 |
| 7 |
10 |
|
C |
15 |
5 |
5797 |
◊ |
B |
x,y,z |
1_555 |
11 |
3 |
5861 |
88.0 |
-1.8 |
0.400 |
0 |
0 |
0 |
0.000 |
| 8 |
11 |
|
C |
7 |
3 |
5797 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
5805 |
85.4 |
0.8 |
0.780 |
0 |
2 |
0 |
0.000 |
| 9 |
12 |
|
A |
7 |
3 |
5805 |
x |
A |
x-1,y,z |
1_455 |
8 |
3 |
5805 |
56.0 |
0.8 |
0.768 |
1 |
1 |
0 |
0.000 |
| 10 |
13 |
|
A |
4 |
1 |
5805 |
◊ |
[HEC]C:101 |
x-1,y,z |
1_455 |
3 |
1 |
834 |
35.9 |
-1.0 |
0.505 |
0 |
0 |
0 |
0.000 |
| 11 |
14 |
|
[HEC]A:101 |
1 |
1 |
828 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
5861 |
5.4 |
-0.0 |
0.719 |
0 |
0 |
0 |
0.000 |
|