## |
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 |
11396 |
◊ |
H |
x,y,z |
1_555 |
200 |
56 |
11472 |
1782.1 |
-25.9 |
0.039 |
19 |
1 |
0 |
1.000 |
2 |
|
H |
64 |
16 |
11472 |
◊ |
A |
x,y,z |
1_555 |
58 |
19 |
7359 |
549.2 |
-4.1 |
0.396 |
16 |
1 |
0 |
0.169 |
3 |
|
A |
33 |
11 |
7359 |
◊ |
H |
-x-1,y-1/2,-z |
2_445 |
43 |
16 |
11472 |
343.9 |
-0.6 |
0.625 |
9 |
0 |
0 |
0.000 |
4 |
|
H |
25 |
10 |
11472 |
◊ |
L |
-x+1,y-1/2,-z+1 |
2_646 |
27 |
10 |
11396 |
261.5 |
-1.2 |
0.474 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
29 |
11 |
7359 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
27 |
9 |
7359 |
258.2 |
-1.4 |
0.466 |
2 |
1 |
0 |
0.000 |
6 |
|
L |
32 |
8 |
11396 |
◊ |
A |
x,y,z |
1_555 |
27 |
9 |
7359 |
245.1 |
-0.2 |
0.593 |
5 |
0 |
0 |
0.036 |
7 |
|
H |
23 |
6 |
11472 |
x |
H |
-x+1,y-1/2,-z+1 |
2_646 |
23 |
11 |
11472 |
236.7 |
-0.4 |
0.672 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
7 |
7359 |
◊ |
L |
x-1,y,z-1 |
1_454 |
22 |
10 |
11396 |
177.2 |
0.4 |
0.661 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
19 |
8 |
7359 |
◊ |
H |
x-1,y,z |
1_455 |
18 |
5 |
11472 |
164.7 |
0.9 |
0.770 |
3 |
2 |
0 |
0.000 |
10 |
|
L |
14 |
7 |
11396 |
x |
L |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
6 |
11396 |
127.4 |
-0.8 |
0.516 |
1 |
0 |
0 |
0.000 |
11 |
|
L |
9 |
4 |
11396 |
◊ |
H |
x-1,y,z |
1_455 |
10 |
3 |
11472 |
76.4 |
-1.2 |
0.380 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
2 |
7359 |
◊ |
L |
-x,y-1/2,-z+1 |
2_546 |
7 |
3 |
11396 |
75.2 |
0.8 |
0.635 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:201 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
7359 |
74.9 |
-9.3 |
0.841 |
2 |
0 |
0 |
0.151 |
14 |
|
[SO4]A:201 |
5 |
1 |
186 |
◊ |
L |
x,y,z |
1_555 |
8 |
3 |
11396 |
63.0 |
-8.0 |
0.954 |
2 |
0 |
0 |
0.132 |
15 |
|
L |
1 |
1 |
11396 |
◊ |
H |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
11472 |
8.4 |
0.2 |
0.511 |
0 |
0 |
0 |
0.000 |
|