| ## |
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 |
|
L |
180 |
50 |
11358 |
◊ |
H |
x,y,z |
1_555 |
185 |
50 |
10898 |
1620.9 |
-26.0 |
0.036 |
11 |
2 |
0 |
1.000 |
2 |
|
C |
64 |
18 |
7029 |
◊ |
H |
x,y,z |
1_555 |
72 |
17 |
10898 |
667.2 |
-4.0 |
0.476 |
17 |
3 |
0 |
1.000 |
3 |
|
C |
45 |
15 |
7029 |
◊ |
L |
x-1,y-1,z-1 |
1_444 |
49 |
15 |
11358 |
429.8 |
-2.3 |
0.439 |
5 |
0 |
0 |
0.000 |
4 |
|
C |
35 |
12 |
7029 |
◊ |
L |
x,y,z |
1_555 |
42 |
12 |
11358 |
371.0 |
-4.1 |
0.263 |
3 |
0 |
0 |
0.111 |
5 |
|
L |
35 |
13 |
11358 |
◊ |
H |
x-1,y,z |
1_455 |
40 |
15 |
10898 |
343.7 |
-0.1 |
0.727 |
2 |
0 |
0 |
0.000 |
6 |
|
L |
26 |
11 |
11358 |
◊ |
H |
x,y-1,z |
1_545 |
28 |
10 |
10898 |
213.3 |
-0.6 |
0.583 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
19 |
8 |
11358 |
◊ |
H |
x-1,y-1,z |
1_445 |
23 |
10 |
10898 |
181.1 |
1.4 |
0.836 |
1 |
0 |
0 |
0.000 |
8 |
|
C |
21 |
6 |
7029 |
◊ |
H |
x-1,y-1,z |
1_445 |
17 |
8 |
10898 |
164.6 |
0.5 |
0.721 |
2 |
2 |
0 |
0.000 |
9 |
|
C |
19 |
7 |
7029 |
◊ |
H |
x,y-1,z |
1_545 |
17 |
8 |
10898 |
154.8 |
1.6 |
0.828 |
2 |
0 |
0 |
0.000 |
10 |
|
C |
11 |
5 |
7029 |
◊ |
H |
x-1,y,z |
1_455 |
11 |
5 |
10898 |
119.4 |
2.7 |
0.840 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
10 |
3 |
7029 |
x |
C |
x,y-1,z |
1_545 |
12 |
5 |
7029 |
85.7 |
1.5 |
0.755 |
1 |
0 |
0 |
0.000 |
12 |
|
L |
6 |
3 |
11358 |
x |
L |
x,y-1,z |
1_545 |
11 |
7 |
11358 |
51.1 |
1.6 |
0.796 |
1 |
0 |
0 |
0.000 |
13 |
|
L |
5 |
3 |
11358 |
x |
L |
x-1,y,z |
1_455 |
3 |
1 |
11358 |
32.9 |
0.5 |
0.624 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
10898 |
x |
H |
x-1,y,z |
1_455 |
1 |
1 |
10898 |
6.4 |
0.2 |
0.807 |
0 |
0 |
0 |
0.000 |
|