| ## |
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 |
105 |
27 |
11082 |
◊ |
L |
x,y,z |
1_555 |
112 |
25 |
6771 |
984.2 |
-7.3 |
0.618 |
8 |
6 |
1 |
0.494 |
2 |
|
T |
92 |
30 |
10857 |
◊ |
L |
x,y,z |
1_555 |
88 |
24 |
6771 |
846.8 |
-2.6 |
0.748 |
8 |
9 |
0 |
0.177 |
3 |
|
T |
57 |
18 |
10857 |
◊ |
H |
x,y,z |
1_555 |
57 |
14 |
11082 |
576.3 |
0.0 |
0.713 |
11 |
2 |
0 |
0.121 |
4 |
|
[0Z6]H:501 |
26 |
1 |
746 |
cf |
H |
x,y,z |
1_555 |
69 |
24 |
11082 |
433.0 |
-6.2 |
0.516 |
6 |
0 |
0 |
0.277 |
5 |
|
T |
39 |
13 |
10857 |
x |
T |
x-1/2,-y-1/2,-z |
4_445 |
39 |
12 |
10857 |
382.0 |
-4.9 |
0.208 |
0 |
0 |
0 |
0.000 |
6 |
|
H |
43 |
12 |
11082 |
x |
H |
x-1/2,-y-1/2,-z+1 |
4_446 |
33 |
11 |
11082 |
377.7 |
-2.7 |
0.422 |
0 |
0 |
0 |
0.000 |
7 |
|
T |
38 |
13 |
10857 |
◊ |
H |
-x-1/2,-y,z-1/2 |
2_454 |
42 |
15 |
11082 |
346.4 |
-1.4 |
0.556 |
3 |
2 |
0 |
0.000 |
8 |
|
T |
30 |
9 |
10857 |
◊ |
H |
-x,y-1/2,-z+1/2 |
3_545 |
26 |
11 |
11082 |
252.5 |
-4.0 |
0.220 |
0 |
0 |
0 |
0.000 |
9 |
|
L |
25 |
6 |
6771 |
◊ |
H |
-x,y-1/2,-z+1/2 |
3_545 |
29 |
9 |
11082 |
251.6 |
-0.3 |
0.716 |
0 |
0 |
0 |
0.000 |
10 |
|
[CIT]T:301 |
11 |
1 |
308 |
f |
T |
x,y,z |
1_555 |
19 |
8 |
10857 |
143.1 |
0.2 |
0.403 |
1 |
0 |
0 |
0.100 |
11 |
|
[BGC]L:201 |
9 |
1 |
287 |
f |
L |
x,y,z |
1_555 |
15 |
7 |
6771 |
114.5 |
1.9 |
0.367 |
0 |
0 |
0 |
0.000 |
12 |
|
[FUC]L:202 |
9 |
1 |
281 |
cf |
L |
x,y,z |
1_555 |
13 |
6 |
6771 |
114.2 |
3.3 |
0.531 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
14 |
4 |
6771 |
◊ |
T |
x-1/2,-y-1/2,-z |
4_445 |
14 |
5 |
10857 |
97.1 |
-1.0 |
0.518 |
1 |
0 |
0 |
0.000 |
14 |
|
T |
6 |
4 |
10857 |
◊ |
L |
x-1/2,-y-1/2,-z |
4_445 |
8 |
2 |
6771 |
71.3 |
-0.1 |
0.431 |
0 |
0 |
0 |
0.000 |
15 |
|
[FUC]L:202 |
3 |
1 |
281 |
◊ |
T |
x,y,z |
1_555 |
5 |
3 |
10857 |
60.7 |
2.3 |
0.752 |
0 |
0 |
0 |
0.000 |
16 |
|
[CA]H:502 |
1 |
1 |
85 |
f |
H |
x,y,z |
1_555 |
7 |
5 |
11082 |
43.1 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.391 |
17 |
|
H |
1 |
1 |
11082 |
◊ |
T |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
10857 |
8.2 |
-0.2 |
0.346 |
0 |
0 |
0 |
0.000 |
|