| ## |
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 |
76 |
19 |
8989 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
78 |
21 |
9039 |
721.2 |
-9.3 |
0.316 |
4 |
1 |
0 |
0.089 |
| 2 |
2 |
|
B |
66 |
20 |
8989 |
◊ |
A |
x,y,z |
1_555 |
73 |
22 |
9039 |
629.3 |
-5.4 |
0.535 |
9 |
1 |
0 |
0.000 |
| 3 |
3 |
|
A |
52 |
15 |
9039 |
◊ |
B |
x,y,z-1 |
1_554 |
67 |
20 |
8989 |
558.9 |
-4.1 |
0.527 |
7 |
2 |
0 |
0.000 |
| 4 |
4 |
|
A |
58 |
16 |
9039 |
◊ |
B |
x-1,y,z-1 |
1_454 |
46 |
13 |
8989 |
470.6 |
-7.1 |
0.228 |
2 |
0 |
0 |
0.000 |
| 5 |
5 |
|
[REA]A:165 |
21 |
1 |
564 |
f |
A |
x,y,z |
1_555 |
56 |
24 |
9039 |
404.6 |
-0.8 |
0.381 |
1 |
0 |
0 |
0.100 |
6 |
|
[REA]B:165 |
21 |
1 |
563 |
f |
B |
x,y,z |
1_555 |
53 |
22 |
8989 |
400.5 |
0.7 |
0.483 |
2 |
0 |
0 |
0.100 |
| Average: |
402.5 |
-0.0 |
0.432 |
2 |
0 |
0 |
0.100 |
| 6 |
7 |
|
B |
41 |
10 |
8989 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
40 |
12 |
9039 |
393.2 |
-4.6 |
0.395 |
1 |
1 |
0 |
0.000 |
| 7 |
8 |
|
A |
29 |
7 |
9039 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
33 |
8 |
8989 |
256.6 |
1.1 |
0.846 |
3 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
15 |
6 |
9039 |
x |
A |
-x,y-1/2,-z |
2_545 |
19 |
5 |
9039 |
150.0 |
-1.2 |
0.506 |
2 |
1 |
0 |
0.000 |
| 9 |
10 |
|
B |
20 |
10 |
8989 |
x |
B |
x-1,y,z |
1_455 |
15 |
4 |
8989 |
147.5 |
-1.0 |
0.588 |
2 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
7 |
2 |
8989 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
9 |
5 |
8989 |
68.9 |
0.5 |
0.771 |
1 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
4 |
2 |
9039 |
x |
A |
x-1,y,z |
1_455 |
4 |
1 |
9039 |
41.3 |
0.2 |
0.732 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
3 |
1 |
8989 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
5 |
2 |
8989 |
32.5 |
0.4 |
0.770 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
4 |
2 |
9039 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
1 |
8989 |
19.0 |
-0.2 |
0.440 |
0 |
0 |
0 |
0.000 |
|