## |
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 |
244 |
60 |
13705 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
244 |
60 |
13705 |
2441.4 |
-24.6 |
0.237 |
34 |
12 |
0 |
0.168 |
2 |
|
A |
79 |
24 |
13705 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
79 |
24 |
13705 |
783.9 |
-0.8 |
0.799 |
12 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
13 |
13705 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
30 |
10 |
13705 |
308.1 |
1.3 |
0.810 |
6 |
5 |
0 |
0.000 |
4 |
|
[DLG]A:452 |
17 |
1 |
468 |
f |
A |
x,y,z |
1_555 |
28 |
11 |
13705 |
220.2 |
-0.9 |
0.471 |
2 |
0 |
0 |
0.015 |
5 |
|
A |
26 |
8 |
13705 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
26 |
8 |
13705 |
210.5 |
-1.7 |
0.538 |
6 |
0 |
0 |
0.000 |
6 |
|
[FUC]A:453 |
8 |
1 |
280 |
f |
A |
x,y,z |
1_555 |
13 |
10 |
13705 |
113.4 |
1.7 |
0.391 |
0 |
0 |
0 |
0.000 |
7 |
|
[HG]A:403 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
13705 |
78.9 |
-24.1 |
0.000 |
0 |
0 |
0 |
0.195 |
8 |
|
[HG]A:402 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
13705 |
74.6 |
-23.4 |
0.000 |
0 |
0 |
0 |
0.189 |
9 |
|
[HG]A:401 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
13705 |
70.2 |
-23.4 |
0.000 |
0 |
0 |
0 |
0.189 |
10 |
|
[FUC]A:453 |
7 |
1 |
280 |
cf |
[DLG]A:452 |
x,y,z |
1_555 |
6 |
1 |
468 |
67.0 |
2.6 |
0.406 |
0 |
0 |
0 |
0.000 |
11 |
|
[HG]A:404 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
13705 |
62.5 |
-17.7 |
0.000 |
0 |
0 |
0 |
0.143 |
12 |
|
[HG]A:404 |
1 |
1 |
137 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
5 |
3 |
13705 |
32.5 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.061 |
13 |
|
A |
3 |
1 |
13705 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
6 |
2 |
13705 |
28.3 |
-0.9 |
0.222 |
0 |
0 |
0 |
0.000 |
14 |
|
[HG]A:402 |
1 |
1 |
137 |
f |
[HG]A:401 |
x,y,z |
1_555 |
1 |
1 |
137 |
23.3 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.075 |
15 |
|
A |
1 |
1 |
13705 |
◊ |
[DLG]A:452 |
-x+1,-y+1,z-1/2 |
2_664 |
2 |
1 |
468 |
7.5 |
-0.2 |
0.355 |
0 |
0 |
0 |
0.000 |
|