| ## |
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 |
179 |
49 |
11604 |
◊ |
H |
x,y,z |
1_555 |
161 |
51 |
11376 |
1651.1 |
-24.5 |
0.054 |
19 |
5 |
1 |
0.880 |
2 |
|
S |
55 |
15 |
10148 |
◊ |
H |
x,y,z |
1_555 |
47 |
16 |
11376 |
517.0 |
-4.7 |
0.324 |
5 |
0 |
0 |
0.000 |
3 |
|
H |
48 |
17 |
11376 |
◊ |
S |
-x+2,y-1/2,-z+1 |
2_746 |
46 |
14 |
10148 |
397.6 |
-2.7 |
0.553 |
6 |
0 |
0 |
0.117 |
4 |
|
L |
38 |
11 |
11604 |
◊ |
H |
-x+1,y-1/2,-z+1 |
2_646 |
44 |
14 |
11376 |
382.9 |
0.4 |
0.809 |
8 |
0 |
0 |
0.000 |
5 |
|
S |
40 |
13 |
10148 |
◊ |
L |
x,y,z |
1_555 |
39 |
11 |
11604 |
370.3 |
-0.2 |
0.688 |
4 |
3 |
0 |
0.000 |
6 |
|
L |
37 |
19 |
11604 |
◊ |
S |
-x+2,y-1/2,-z |
2_745 |
35 |
9 |
10148 |
308.9 |
-2.6 |
0.416 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
28 |
8 |
11604 |
x |
L |
x-1,y,z |
1_455 |
27 |
10 |
11604 |
263.1 |
3.4 |
0.921 |
3 |
1 |
0 |
0.000 |
8 |
|
H |
24 |
8 |
11376 |
x |
H |
-x+1,y-1/2,-z+1 |
2_646 |
25 |
9 |
11376 |
231.0 |
-0.9 |
0.661 |
7 |
0 |
0 |
0.000 |
9 |
|
L |
17 |
5 |
11604 |
x |
L |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
2 |
11604 |
174.5 |
0.8 |
0.749 |
4 |
1 |
0 |
0.000 |
10 |
|
[NAG]S:1330 |
8 |
1 |
362 |
cf |
S |
x,y,z |
1_555 |
17 |
8 |
10148 |
140.4 |
3.5 |
0.550 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
16 |
6 |
11376 |
◊ |
S |
x-1,y,z |
1_455 |
12 |
5 |
10148 |
138.3 |
0.5 |
0.735 |
2 |
0 |
0 |
0.000 |
12 |
|
L |
11 |
6 |
11604 |
◊ |
S |
x-1,y,z |
1_455 |
12 |
6 |
10148 |
124.0 |
-1.0 |
0.430 |
1 |
0 |
0 |
0.000 |
13 |
|
[PO4]H:501 |
5 |
1 |
186 |
f |
H |
x,y,z |
1_555 |
14 |
5 |
11376 |
81.7 |
-4.7 |
0.829 |
1 |
0 |
0 |
0.120 |
14 |
|
L |
6 |
4 |
11604 |
◊ |
H |
x-1,y,z |
1_455 |
8 |
5 |
11376 |
58.9 |
0.7 |
0.790 |
1 |
3 |
0 |
0.000 |
15 |
|
[PO4]H:501 |
1 |
1 |
186 |
◊ |
S |
-x+2,y-1/2,-z+1 |
2_746 |
2 |
1 |
10148 |
14.7 |
-1.0 |
0.480 |
0 |
0 |
0 |
0.023 |
16 |
|
L |
1 |
1 |
11604 |
◊ |
H |
-x+2,y-1/2,-z+1 |
2_746 |
1 |
1 |
11376 |
7.2 |
0.2 |
0.798 |
0 |
0 |
0 |
0.000 |
|