## |
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 |
|
A |
70 |
23 |
7439 |
x |
A |
-x,y-1/2,-z |
2_545 |
62 |
20 |
7439 |
599.4 |
-0.5 |
0.658 |
10 |
7 |
0 |
0.000 |
2 |
|
A |
48 |
15 |
7439 |
x |
A |
x-1,y,z |
1_455 |
43 |
10 |
7439 |
419.4 |
-3.1 |
0.354 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
16 |
4 |
7439 |
x |
A |
x,y,z-1 |
1_554 |
14 |
5 |
7439 |
129.9 |
-0.8 |
0.485 |
3 |
0 |
0 |
0.000 |
4 |
|
[FUC]B:3 |
9 |
1 |
280 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
7439 |
122.3 |
2.0 |
0.344 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
13 |
6 |
7439 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
14 |
3 |
7439 |
100.1 |
-1.2 |
0.427 |
1 |
0 |
0 |
0.000 |
6 |
|
[GAL]B:2 |
6 |
1 |
291 |
cf |
[BGC]B:1 |
x,y,z |
1_555 |
5 |
1 |
304 |
61.9 |
1.3 |
0.129 |
0 |
0 |
0 |
0.000 |
7 |
|
[FUC]B:3 |
6 |
1 |
280 |
cf |
[GAL]B:2 |
x,y,z |
1_555 |
5 |
1 |
291 |
56.2 |
2.5 |
0.277 |
0 |
0 |
0 |
0.000 |
8 |
|
[FUC]B:3 |
8 |
1 |
280 |
f |
[BGC]B:1 |
x,y,z |
1_555 |
6 |
1 |
304 |
52.2 |
2.0 |
0.132 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
2 |
7439 |
◊ |
[BGC]B:1 |
-x,y-1/2,-z+1 |
2_546 |
4 |
1 |
304 |
46.4 |
0.3 |
0.335 |
0 |
0 |
0 |
0.000 |
10 |
|
[BGC]B:1 |
3 |
1 |
304 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
7439 |
43.1 |
0.6 |
0.466 |
1 |
0 |
0 |
0.000 |
11 |
|
[GAL]B:2 |
5 |
1 |
291 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
7439 |
38.5 |
0.1 |
0.237 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
7439 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
3 |
1 |
7439 |
33.9 |
-0.3 |
0.444 |
1 |
0 |
0 |
0.000 |
13 |
|
[CA]A:800 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
7439 |
31.4 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.151 |
14 |
|
[FUC]B:3 |
4 |
1 |
280 |
f |
[CA]A:800 |
x,y,z |
1_555 |
1 |
1 |
85 |
25.6 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.076 |
15 |
|
A |
3 |
2 |
7439 |
◊ |
[GAL]B:2 |
-x,y-1/2,-z |
2_545 |
4 |
1 |
291 |
17.6 |
0.4 |
0.266 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
7439 |
◊ |
[BGC]B:1 |
-x,y-1/2,-z |
2_545 |
2 |
1 |
304 |
9.7 |
0.2 |
0.257 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
7439 |
x |
A |
-x-1,y-1/2,-z+1 |
2_446 |
2 |
1 |
7439 |
8.8 |
-0.0 |
0.436 |
0 |
0 |
0 |
0.000 |
18 |
|
A |
2 |
1 |
7439 |
◊ |
[FUC]B:3 |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
280 |
7.1 |
0.1 |
0.311 |
0 |
0 |
0 |
0.000 |
|