## |
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 |
|
L |
106 |
28 |
4207 |
◊ |
H |
x,y,z |
1_555 |
104 |
28 |
11762 |
991.7 |
-7.2 |
0.535 |
15 |
6 |
1 |
0.197 |
2 |
|
[3Z9]H:301 |
44 |
1 |
821 |
f |
H |
x,y,z |
1_555 |
86 |
28 |
11762 |
530.3 |
-1.8 |
0.445 |
5 |
0 |
0 |
0.042 |
3 |
|
L |
46 |
13 |
4207 |
◊ |
H |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
44 |
13 |
11762 |
405.0 |
-3.8 |
0.466 |
5 |
0 |
0 |
0.000 |
4 |
|
H |
29 |
7 |
11762 |
x |
H |
-y+1/2,x+1/2,z+1/4 |
3_555 |
28 |
9 |
11762 |
280.3 |
-1.2 |
0.558 |
2 |
0 |
0 |
0.000 |
5 |
|
L |
20 |
8 |
4207 |
◊ |
H |
y,x,-z |
7_555 |
16 |
5 |
11762 |
163.4 |
-0.5 |
0.653 |
2 |
1 |
0 |
0.000 |
6 |
|
[GOL]H:307 |
6 |
1 |
218 |
f |
H |
x,y,z |
1_555 |
19 |
9 |
11762 |
138.7 |
-0.4 |
0.591 |
2 |
0 |
0 |
0.014 |
7 |
|
[GOL]H:306 |
6 |
1 |
220 |
f |
H |
x,y,z |
1_555 |
20 |
10 |
11762 |
132.1 |
-1.0 |
0.455 |
1 |
0 |
0 |
0.015 |
8 |
|
[SO4]H:303 |
5 |
1 |
185 |
f |
H |
x,y,z |
1_555 |
17 |
5 |
11762 |
105.5 |
-17.9 |
0.709 |
4 |
0 |
0 |
0.207 |
9 |
|
[SO4]H:304 |
5 |
1 |
185 |
f |
H |
x,y,z |
1_555 |
13 |
6 |
11762 |
99.7 |
-15.7 |
0.797 |
4 |
0 |
0 |
0.183 |
10 |
|
H |
11 |
5 |
11762 |
◊ |
H |
y,x,-z |
7_555 |
11 |
5 |
11762 |
93.5 |
-1.2 |
0.424 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]H:305 |
5 |
1 |
187 |
f |
H |
x,y,z |
1_555 |
13 |
5 |
11762 |
85.5 |
-12.5 |
0.825 |
3 |
0 |
0 |
0.145 |
12 |
|
[SO4]H:305 |
5 |
1 |
187 |
◊ |
L |
x,y,z |
1_555 |
6 |
2 |
4207 |
48.2 |
-5.5 |
0.889 |
1 |
0 |
0 |
0.063 |
13 |
|
[CA]H:302 |
1 |
1 |
85 |
f |
H |
x,y,z |
1_555 |
7 |
5 |
11762 |
44.1 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.129 |
14 |
|
H |
3 |
1 |
11762 |
◊ |
[GOL]H:306 |
-y+1/2,x+1/2,z+1/4 |
3_555 |
4 |
1 |
220 |
42.8 |
0.4 |
0.554 |
1 |
0 |
0 |
0.000 |
15 |
|
[GOL]H:307 |
4 |
1 |
218 |
◊ |
L |
x,y,z |
1_555 |
2 |
2 |
4207 |
35.2 |
-0.3 |
0.290 |
0 |
0 |
0 |
0.003 |
|