## |
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 |
218 |
63 |
11604 |
◊ |
H |
x,y,z |
1_555 |
197 |
57 |
11631 |
1867.2 |
-23.9 |
0.105 |
20 |
4 |
1 |
1.000 |
2 |
|
H |
42 |
12 |
11631 |
◊ |
L |
-x+1,y-1/2,-z+1 |
2_646 |
41 |
13 |
11604 |
413.6 |
-0.3 |
0.729 |
11 |
0 |
0 |
0.000 |
3 |
|
H |
28 |
7 |
11631 |
◊ |
L |
x-1,y,z-1 |
1_454 |
32 |
9 |
11604 |
300.5 |
-1.7 |
0.501 |
3 |
0 |
0 |
0.000 |
4 |
|
L |
26 |
10 |
11604 |
◊ |
H |
x-1,y,z |
1_455 |
33 |
11 |
11631 |
280.5 |
-1.2 |
0.599 |
2 |
1 |
0 |
0.000 |
5 |
|
H |
25 |
9 |
11631 |
x |
H |
-x,y-1/2,-z |
2_545 |
20 |
8 |
11631 |
182.4 |
-0.1 |
0.741 |
4 |
0 |
0 |
0.000 |
6 |
|
H |
23 |
5 |
11631 |
x |
H |
x-1,y,z-1 |
1_454 |
15 |
4 |
11631 |
179.2 |
-2.0 |
0.411 |
1 |
0 |
0 |
0.000 |
7 |
|
[DEP]L:301 |
8 |
1 |
301 |
cf |
L |
x,y,z |
1_555 |
21 |
9 |
11604 |
138.9 |
4.5 |
0.222 |
0 |
0 |
0 |
0.000 |
8 |
|
H |
10 |
3 |
11631 |
◊ |
L |
-x,y-1/2,-z+1 |
2_546 |
23 |
10 |
11604 |
126.5 |
-0.5 |
0.502 |
1 |
0 |
0 |
0.000 |
9 |
|
L |
11 |
4 |
11604 |
x |
L |
x-1,y,z-1 |
1_454 |
11 |
5 |
11604 |
113.6 |
1.1 |
0.687 |
3 |
0 |
0 |
0.000 |
10 |
|
L |
14 |
7 |
11604 |
x |
L |
x-1,y,z |
1_455 |
9 |
5 |
11604 |
98.7 |
-0.5 |
0.445 |
1 |
0 |
0 |
0.000 |
11 |
|
[DEP]L:301 |
4 |
1 |
301 |
◊ |
H |
x,y,z |
1_555 |
10 |
5 |
11631 |
83.0 |
2.8 |
0.401 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
9 |
4 |
11631 |
◊ |
L |
-x,y-1/2,-z |
2_545 |
10 |
5 |
11604 |
82.3 |
0.5 |
0.614 |
3 |
0 |
0 |
0.000 |
13 |
|
H |
8 |
4 |
11631 |
x |
H |
-x+1,y-1/2,-z+1 |
2_646 |
7 |
2 |
11631 |
58.5 |
0.6 |
0.677 |
1 |
0 |
0 |
0.000 |
14 |
|
[MG]L:302 |
1 |
1 |
98 |
f |
L |
x,y,z |
1_555 |
9 |
3 |
11604 |
44.2 |
-4.7 |
0.000 |
0 |
0 |
0 |
1.000 |
15 |
|
L |
2 |
1 |
11604 |
x |
L |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
11604 |
9.4 |
0.2 |
0.774 |
0 |
0 |
0 |
0.000 |
|