| ## |
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 |
106 |
28 |
11156 |
◊ |
L |
x,y,z |
1_555 |
110 |
26 |
6897 |
975.8 |
-7.6 |
0.518 |
13 |
3 |
1 |
0.720 |
2 |
|
T |
89 |
29 |
10186 |
◊ |
L |
x,y,z |
1_555 |
82 |
20 |
6897 |
859.7 |
-1.9 |
0.751 |
9 |
7 |
0 |
0.183 |
3 |
|
T |
67 |
21 |
10186 |
◊ |
H |
x,y,z |
1_555 |
67 |
18 |
11156 |
631.0 |
-1.3 |
0.704 |
13 |
3 |
0 |
0.200 |
4 |
|
I |
28 |
3 |
690 |
◊ |
H |
x,y,z |
1_555 |
65 |
24 |
11156 |
379.0 |
-0.9 |
0.657 |
8 |
0 |
0 |
0.172 |
5 |
|
L |
25 |
7 |
6897 |
◊ |
T |
-x-1,y-1/2,-z |
2_445 |
29 |
10 |
10186 |
241.8 |
-0.5 |
0.661 |
5 |
1 |
0 |
0.000 |
6 |
|
L |
16 |
6 |
6897 |
◊ |
H |
-x-1,y-1/2,-z |
2_445 |
23 |
6 |
11156 |
166.9 |
-1.7 |
0.455 |
1 |
0 |
0 |
0.000 |
7 |
|
H |
17 |
5 |
11156 |
x |
H |
-x,y-1/2,-z |
2_545 |
14 |
5 |
11156 |
131.4 |
-3.0 |
0.184 |
1 |
0 |
0 |
0.000 |
8 |
|
[BGC]L:143 |
9 |
1 |
297 |
cf |
L |
x,y,z |
1_555 |
17 |
5 |
6897 |
127.6 |
2.2 |
0.432 |
1 |
0 |
0 |
0.000 |
9 |
|
T |
13 |
5 |
10186 |
x |
T |
-x-1,y-1/2,-z+1 |
2_446 |
12 |
8 |
10186 |
110.3 |
-0.1 |
0.638 |
1 |
0 |
0 |
0.000 |
10 |
|
[FUC]L:144 |
8 |
1 |
278 |
cf |
L |
x,y,z |
1_555 |
15 |
6 |
6897 |
108.7 |
3.7 |
0.604 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
8 |
2 |
6897 |
◊ |
H |
-x,y-1/2,-z |
2_545 |
12 |
4 |
11156 |
96.8 |
-0.0 |
0.646 |
3 |
0 |
0 |
0.000 |
12 |
|
[FUC]L:144 |
5 |
1 |
278 |
◊ |
T |
x,y,z |
1_555 |
6 |
3 |
10186 |
62.1 |
1.9 |
0.535 |
1 |
0 |
0 |
0.000 |
13 |
|
H |
3 |
1 |
11156 |
◊ |
L |
-x-1,y-1/2,-z |
2_445 |
3 |
2 |
6897 |
51.9 |
-1.7 |
0.075 |
0 |
0 |
0 |
0.000 |
14 |
|
[0QE]I:4 |
1 |
1 |
129 |
c |
H |
x,y,z |
1_555 |
10 |
6 |
11156 |
50.9 |
2.1 |
0.690 |
0 |
0 |
0 |
0.000 |
15 |
|
[CA]H:1001 |
1 |
1 |
85 |
f |
H |
x,y,z |
1_555 |
13 |
7 |
11156 |
47.2 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.500 |
16 |
|
[0QE]I:4 |
1 |
1 |
129 |
cf |
I |
x,y,z |
1_555 |
6 |
2 |
690 |
45.8 |
1.3 |
0.685 |
0 |
0 |
0 |
0.000 |
17 |
|
H |
5 |
3 |
11156 |
◊ |
T |
-x-1,y-1/2,-z |
2_445 |
6 |
4 |
10186 |
24.4 |
0.2 |
0.711 |
0 |
0 |
0 |
0.000 |
|