| ## |
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 |
|
H |
188 |
51 |
12005 |
◊ |
L |
x,y,z |
1_555 |
185 |
54 |
12013 |
1720.6 |
-23.5 |
0.057 |
12 |
1 |
0 |
1.000 |
2 |
|
L |
21 |
8 |
12013 |
x |
L |
-x,y-1/2,-z |
2_545 |
23 |
7 |
12013 |
240.7 |
2.9 |
0.862 |
4 |
2 |
0 |
0.000 |
3 |
|
L |
30 |
8 |
12013 |
x |
L |
x-1,y,z-1 |
1_454 |
21 |
5 |
12013 |
222.9 |
-0.9 |
0.496 |
2 |
2 |
0 |
0.000 |
4 |
|
H |
24 |
10 |
12005 |
◊ |
L |
x-1,y,z |
1_455 |
23 |
7 |
12013 |
197.6 |
-1.1 |
0.476 |
3 |
0 |
0 |
0.000 |
5 |
|
L |
22 |
7 |
12013 |
◊ |
H |
-x-1,y-1/2,-z |
2_445 |
23 |
9 |
12005 |
183.5 |
0.2 |
0.692 |
3 |
0 |
0 |
0.000 |
6 |
|
L |
15 |
6 |
12013 |
◊ |
H |
-x,y-1/2,-z |
2_545 |
21 |
8 |
12005 |
166.0 |
-0.1 |
0.664 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
16 |
5 |
12013 |
◊ |
H |
-x,y-1/2,-z+1 |
2_546 |
16 |
6 |
12005 |
141.3 |
0.3 |
0.677 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
13 |
5 |
12013 |
◊ |
H |
x-1,y,z-1 |
1_454 |
14 |
6 |
12005 |
139.3 |
0.8 |
0.660 |
2 |
0 |
0 |
0.000 |
9 |
|
H |
20 |
8 |
12005 |
x |
H |
-x-1,y-1/2,-z |
2_445 |
19 |
9 |
12005 |
117.5 |
1.3 |
0.842 |
2 |
0 |
0 |
0.000 |
10 |
|
L |
16 |
5 |
12013 |
x |
L |
x,y,z-1 |
1_554 |
13 |
5 |
12013 |
106.2 |
-0.5 |
0.517 |
1 |
0 |
0 |
0.000 |
11 |
|
H |
10 |
3 |
12005 |
x |
H |
x-1,y,z-1 |
1_454 |
11 |
5 |
12005 |
86.0 |
-1.7 |
0.313 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
11 |
3 |
12005 |
◊ |
L |
x-1,y,z-1 |
1_454 |
7 |
2 |
12013 |
68.8 |
-0.5 |
0.517 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
4 |
2 |
12005 |
x |
H |
x-1,y,z |
1_455 |
6 |
3 |
12005 |
44.8 |
0.8 |
0.677 |
1 |
0 |
0 |
0.000 |
14 |
|
L |
4 |
2 |
12013 |
◊ |
H |
-x-1,y-1/2,-z-1 |
2_444 |
4 |
1 |
12005 |
21.3 |
0.4 |
0.718 |
0 |
0 |
0 |
0.000 |
|