| ## |
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 |
187 |
53 |
11202 |
◊ |
H |
x,y,z |
1_555 |
183 |
51 |
11146 |
1708.3 |
-25.0 |
0.048 |
12 |
1 |
0 |
0.694 |
2 |
|
L |
52 |
16 |
11202 |
◊ |
A |
x,y,z |
1_555 |
50 |
16 |
9930 |
500.7 |
-8.5 |
0.047 |
5 |
0 |
0 |
0.156 |
3 |
|
H |
42 |
15 |
11146 |
◊ |
H |
-x,y,-z |
2_555 |
42 |
15 |
11146 |
353.1 |
-1.5 |
0.735 |
8 |
0 |
0 |
0.053 |
4 |
|
L |
34 |
11 |
11202 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
39 |
12 |
9930 |
321.7 |
0.5 |
0.643 |
7 |
2 |
0 |
0.000 |
5 |
|
H |
36 |
10 |
11146 |
◊ |
A |
x,y,z |
1_555 |
20 |
5 |
9930 |
230.8 |
-6.9 |
0.014 |
0 |
0 |
0 |
0.058 |
6 |
|
H |
25 |
7 |
11146 |
◊ |
L |
x,y,z-1 |
1_554 |
21 |
7 |
11202 |
188.3 |
-1.0 |
0.549 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
10 |
4 |
11202 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
10 |
3 |
9930 |
110.2 |
-0.7 |
0.417 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]H:301 |
5 |
1 |
186 |
f |
H |
-x,y,-z |
2_555 |
14 |
5 |
11146 |
92.1 |
-10.8 |
0.947 |
6 |
0 |
0 |
0.306 |
9 |
|
[SO4]A:602 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
9930 |
84.0 |
-11.7 |
0.736 |
3 |
0 |
0 |
0.189 |
10 |
|
[SO4]A:604 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
9930 |
75.9 |
-10.1 |
0.773 |
2 |
0 |
0 |
0.160 |
11 |
|
[SO4]A:603 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
9930 |
72.3 |
-9.2 |
0.890 |
4 |
0 |
0 |
0.160 |
12 |
|
[SO4]A:602 |
4 |
1 |
183 |
◊ |
L |
x,y,z |
1_555 |
12 |
6 |
11202 |
69.3 |
-9.6 |
0.654 |
3 |
0 |
0 |
0.159 |
13 |
|
L |
7 |
5 |
11202 |
◊ |
A |
x,y-1,z |
1_545 |
7 |
4 |
9930 |
54.2 |
0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]A:601 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
9930 |
43.2 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.176 |
15 |
|
A |
3 |
2 |
9930 |
x |
A |
x,y,z-1 |
1_554 |
5 |
1 |
9930 |
36.1 |
0.1 |
0.356 |
0 |
0 |
0 |
0.000 |
16 |
|
L |
4 |
1 |
11202 |
◊ |
[SO4]A:604 |
-x+1/2,y-1/2,-z |
4_545 |
4 |
1 |
187 |
34.7 |
-4.5 |
0.492 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]H:301 |
4 |
1 |
186 |
◊ |
H |
x,y,z |
1_555 |
1 |
1 |
11146 |
19.4 |
-1.6 |
0.952 |
0 |
0 |
0 |
0.033 |
18 |
|
H |
1 |
1 |
11146 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
9930 |
0.3 |
-0.0 |
0.624 |
0 |
0 |
0 |
0.000 |
|