## |
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 |
182 |
53 |
11677 |
◊ |
L |
x,y,z |
1_555 |
187 |
54 |
11620 |
1717.2 |
-26.5 |
0.065 |
14 |
3 |
1 |
0.747 |
2 |
|
L |
48 |
16 |
11620 |
◊ |
H |
-x+3,y-1/2,-z+1/2 |
3_845 |
52 |
15 |
11677 |
491.7 |
-3.0 |
0.568 |
8 |
0 |
0 |
0.000 |
3 |
|
H |
48 |
15 |
11677 |
◊ |
L |
-x+3,y-1/2,-z+1/2 |
3_845 |
43 |
12 |
11620 |
401.6 |
1.6 |
0.870 |
11 |
0 |
0 |
0.000 |
4 |
|
L |
40 |
13 |
11620 |
◊ |
H |
x-1/2,-y+5/2,-z |
4_475 |
32 |
13 |
11677 |
302.9 |
-1.1 |
0.486 |
2 |
0 |
0 |
0.000 |
5 |
|
L |
26 |
10 |
11620 |
◊ |
H |
x-1,y,z |
1_455 |
28 |
10 |
11677 |
294.9 |
-4.3 |
0.206 |
1 |
0 |
0 |
0.000 |
6 |
|
L |
13 |
4 |
11620 |
x |
L |
-x+2,y-1/2,-z+1/2 |
3_745 |
18 |
6 |
11620 |
144.1 |
-1.9 |
0.285 |
0 |
0 |
0 |
0.000 |
7 |
|
H |
16 |
6 |
11677 |
◊ |
L |
-x+2,y-1/2,-z+1/2 |
3_745 |
15 |
8 |
11620 |
125.4 |
-0.1 |
0.649 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
13 |
3 |
11620 |
x |
L |
-x+3,y-1/2,-z+1/2 |
3_845 |
12 |
5 |
11620 |
105.3 |
-0.3 |
0.554 |
2 |
0 |
0 |
0.000 |
9 |
|
L |
9 |
4 |
11620 |
◊ |
H |
-x+2,y-1/2,-z+1/2 |
3_745 |
11 |
3 |
11677 |
92.4 |
-0.7 |
0.498 |
0 |
0 |
0 |
0.000 |
10 |
|
H |
6 |
2 |
11677 |
x |
H |
-x+3,y-1/2,-z+1/2 |
3_845 |
13 |
4 |
11677 |
78.3 |
-0.4 |
0.533 |
1 |
0 |
0 |
0.000 |
11 |
|
L |
7 |
2 |
11620 |
x |
L |
x-1/2,-y+5/2,-z |
4_475 |
7 |
3 |
11620 |
58.8 |
-0.8 |
0.430 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]H:301 |
1 |
1 |
85 |
f |
H |
x,y,z |
1_555 |
12 |
9 |
11677 |
45.6 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.253 |
13 |
|
L |
4 |
2 |
11620 |
◊ |
H |
-x+5/2,-y+3,z-1/2 |
2_784 |
6 |
3 |
11677 |
42.5 |
-0.7 |
0.388 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
3 |
1 |
11677 |
x |
H |
x-1,y,z |
1_455 |
6 |
2 |
11677 |
31.6 |
0.9 |
0.864 |
1 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
11677 |
x |
H |
x-1/2,-y+5/2,-z |
4_475 |
2 |
2 |
11677 |
14.4 |
-0.1 |
0.379 |
0 |
0 |
0 |
0.000 |
|