| ## |
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 |
180 |
49 |
11331 |
◊ |
L |
x,y,z |
1_555 |
188 |
56 |
11620 |
1761.8 |
-23.6 |
0.065 |
14 |
2 |
0 |
0.657 |
2 |
|
L |
48 |
15 |
11620 |
x |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
42 |
15 |
11620 |
421.5 |
-2.9 |
0.452 |
9 |
0 |
0 |
0.000 |
3 |
|
H |
42 |
14 |
11331 |
◊ |
H |
-x+1,-y+1,z |
2_665 |
42 |
14 |
11331 |
364.0 |
1.4 |
0.858 |
12 |
0 |
0 |
0.000 |
4 |
|
L |
45 |
15 |
11620 |
◊ |
H |
x,y,z-1 |
1_554 |
28 |
11 |
11331 |
300.8 |
0.3 |
0.720 |
1 |
0 |
0 |
0.000 |
5 |
|
H |
20 |
7 |
11331 |
◊ |
L |
x-1,y,z |
1_455 |
22 |
9 |
11620 |
201.2 |
-0.5 |
0.623 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]L:215 |
5 |
1 |
186 |
f |
L |
x,y,z |
1_555 |
21 |
8 |
11620 |
99.0 |
-13.6 |
0.701 |
5 |
0 |
0 |
0.343 |
7 |
|
L |
6 |
1 |
11620 |
◊ |
H |
x-1,y,z-1 |
1_454 |
9 |
4 |
11331 |
61.7 |
-0.1 |
0.638 |
1 |
0 |
0 |
0.000 |
8 |
|
H |
8 |
4 |
11331 |
◊ |
[SO4]L:215 |
x-1,y,z |
1_455 |
5 |
1 |
186 |
58.9 |
-7.3 |
0.775 |
2 |
0 |
0 |
0.000 |
9 |
|
H |
3 |
1 |
11331 |
◊ |
H |
-x+2,-y+1,z |
2_765 |
3 |
1 |
11331 |
35.7 |
1.6 |
0.952 |
0 |
0 |
0 |
0.000 |
10 |
|
H |
3 |
1 |
11331 |
◊ |
L |
-x+1,-y+1,z |
2_665 |
3 |
1 |
11620 |
25.5 |
0.1 |
0.483 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
2 |
2 |
11331 |
◊ |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
2 |
11620 |
7.0 |
0.0 |
0.588 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
1 |
1 |
11331 |
x |
H |
x,y,z-1 |
1_554 |
1 |
1 |
11331 |
2.1 |
-0.1 |
0.453 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
1 |
1 |
11331 |
x |
H |
x-1,y,z |
1_455 |
1 |
1 |
11331 |
1.9 |
0.0 |
0.603 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
1 |
1 |
11620 |
◊ |
H |
-x+1,-y+1,z-1 |
2_664 |
1 |
1 |
11331 |
1.4 |
0.0 |
0.612 |
0 |
0 |
0 |
0.000 |
|