| ## |
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 |
188 |
48 |
11404 |
◊ |
H |
x,y,z |
1_555 |
164 |
46 |
11053 |
1591.3 |
-25.8 |
0.062 |
5 |
1 |
0 |
1.000 |
2 |
|
H |
48 |
13 |
11053 |
◊ |
A |
x,y,z |
1_555 |
37 |
9 |
1544 |
397.0 |
-3.1 |
0.511 |
6 |
0 |
0 |
0.154 |
3 |
|
L |
38 |
10 |
11404 |
x |
L |
x-1/2,-y-1/2,-z |
4_445 |
44 |
14 |
11404 |
380.5 |
-1.0 |
0.676 |
2 |
0 |
0 |
0.000 |
4 |
|
H |
38 |
10 |
11053 |
x |
H |
x-1/2,-y+1/2,-z |
4_455 |
40 |
13 |
11053 |
352.1 |
-2.7 |
0.582 |
1 |
0 |
0 |
0.000 |
5 |
|
L |
39 |
12 |
11404 |
◊ |
H |
-x+1,y-1/2,-z-1/2 |
3_644 |
39 |
11 |
11053 |
341.0 |
-0.2 |
0.780 |
3 |
1 |
0 |
0.000 |
6 |
|
L |
40 |
13 |
11404 |
◊ |
A |
x,y,z |
1_555 |
27 |
7 |
1544 |
315.1 |
-3.7 |
0.373 |
2 |
0 |
0 |
0.123 |
7 |
|
L |
26 |
8 |
11404 |
x |
L |
x-1,y,z |
1_455 |
29 |
9 |
11404 |
256.6 |
-0.9 |
0.639 |
0 |
0 |
0 |
0.000 |
8 |
|
H |
13 |
3 |
11053 |
x |
H |
x-1,y,z |
1_455 |
12 |
3 |
11053 |
84.1 |
0.2 |
0.752 |
0 |
2 |
0 |
0.000 |
9 |
|
L |
7 |
2 |
11404 |
x |
L |
-x+1,y-1/2,-z-1/2 |
3_644 |
8 |
2 |
11404 |
66.6 |
-0.9 |
0.405 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH4]L:301 |
1 |
1 |
117 |
◊ |
L |
x,y,z |
1_555 |
14 |
7 |
11404 |
66.1 |
1.3 |
0.879 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
2 |
1 |
11053 |
x |
H |
-x+1,y-1/2,-z-1/2 |
3_644 |
3 |
2 |
11053 |
31.9 |
-0.5 |
0.331 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
4 |
2 |
11053 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
2 |
1544 |
28.6 |
0.6 |
0.798 |
0 |
0 |
0 |
0.000 |
13 |
|
[NH4]L:301 |
1 |
1 |
117 |
f |
H |
x,y,z |
1_555 |
5 |
3 |
11053 |
19.4 |
0.0 |
0.737 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
2 |
1 |
11053 |
◊ |
L |
x-1,y,z |
1_455 |
1 |
1 |
11404 |
5.9 |
-0.2 |
0.386 |
0 |
0 |
0 |
0.000 |
|