| ## |
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 |
|
B |
212 |
49 |
28181 |
◊ |
A |
x,y,z |
1_555 |
225 |
63 |
14001 |
2055.2 |
-22.1 |
0.182 |
15 |
1 |
0 |
1.000 |
2 |
|
F |
207 |
54 |
21924 |
◊ |
B |
x,y,z |
1_555 |
195 |
53 |
28181 |
2011.5 |
-26.1 |
0.079 |
29 |
4 |
0 |
1.000 |
3 |
|
H |
146 |
42 |
11534 |
◊ |
L |
x,y,z |
1_555 |
149 |
44 |
11454 |
1246.6 |
-20.3 |
0.077 |
6 |
0 |
1 |
1.000 |
4 |
|
F |
57 |
19 |
21924 |
◊ |
E |
-x-1/2,-y,z-1/2 |
2_454 |
54 |
21 |
43846 |
488.7 |
-2.4 |
0.668 |
0 |
1 |
0 |
0.000 |
5 |
|
L |
43 |
16 |
11454 |
◊ |
E |
x,y,z |
1_555 |
51 |
16 |
43846 |
374.7 |
-0.7 |
0.738 |
6 |
0 |
0 |
0.000 |
6 |
|
H |
34 |
10 |
11534 |
◊ |
E |
x,y,z |
1_555 |
41 |
14 |
43846 |
328.4 |
-1.3 |
0.713 |
5 |
2 |
0 |
0.000 |
7 |
|
L |
33 |
12 |
11454 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
45 |
14 |
28181 |
322.6 |
0.1 |
0.676 |
2 |
1 |
0 |
0.000 |
8 |
|
E |
24 |
8 |
43846 |
◊ |
H |
-x,y-1/2,-z+1/2 |
3_545 |
32 |
9 |
11534 |
233.8 |
-1.9 |
0.544 |
1 |
2 |
0 |
0.000 |
9 |
|
L |
21 |
10 |
11454 |
◊ |
F |
x-1/2,-y+1/2,-z |
4_455 |
21 |
8 |
21924 |
189.6 |
-1.1 |
0.518 |
3 |
0 |
0 |
0.000 |
10 |
|
E |
19 |
8 |
43846 |
◊ |
L |
-x,y-1/2,-z+1/2 |
3_545 |
19 |
5 |
11454 |
137.7 |
0.1 |
0.706 |
0 |
0 |
0 |
0.000 |
11 |
|
E |
11 |
5 |
43846 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
14001 |
131.6 |
1.4 |
0.688 |
1 |
1 |
0 |
0.000 |
12 |
|
F |
19 |
6 |
21924 |
◊ |
E |
-x+1/2,-y,z-1/2 |
2_554 |
16 |
6 |
43846 |
117.2 |
-1.3 |
0.535 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
10 |
6 |
11534 |
◊ |
F |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
21924 |
114.8 |
-0.2 |
0.576 |
0 |
0 |
0 |
0.000 |
14 |
|
E |
7 |
3 |
43846 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
10 |
2 |
28181 |
48.6 |
-0.3 |
0.532 |
0 |
0 |
0 |
0.000 |
15 |
|
E |
4 |
1 |
43846 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
14001 |
34.1 |
-0.3 |
0.466 |
0 |
0 |
0 |
0.000 |
|