## |
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 |
|
B |
126 |
33 |
6799 |
◊ |
A |
x,y,z |
1_555 |
133 |
40 |
15614 |
1243.9 |
-8.5 |
0.250 |
23 |
6 |
0 |
0.654 |
2 |
|
C |
63 |
9 |
1513 |
◊ |
A |
x,y,z |
1_555 |
116 |
37 |
15614 |
868.4 |
-11.5 |
0.398 |
16 |
0 |
0 |
1.000 |
3 |
|
A |
60 |
18 |
15614 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
64 |
17 |
15614 |
571.2 |
-1.1 |
0.449 |
7 |
4 |
0 |
0.000 |
4 |
|
A |
54 |
15 |
15614 |
x |
A |
-x,y-1/2,-z |
2_545 |
58 |
18 |
15614 |
569.5 |
0.5 |
0.438 |
3 |
6 |
0 |
0.000 |
5 |
|
B |
28 |
7 |
6799 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
24 |
7 |
15614 |
262.6 |
0.0 |
0.567 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
19 |
7 |
15614 |
x |
A |
x-1,y,z |
1_455 |
26 |
7 |
15614 |
166.7 |
1.0 |
0.621 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
16 |
7 |
15614 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
21 |
7 |
15614 |
131.8 |
0.1 |
0.558 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
3 |
6799 |
◊ |
A |
x-1,y,z |
1_455 |
10 |
4 |
15614 |
110.4 |
1.0 |
0.755 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
3 |
15614 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
14 |
2 |
6799 |
87.9 |
-0.7 |
0.452 |
1 |
1 |
0 |
0.000 |
10 |
|
[EDO]C:301 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
13 |
7 |
15614 |
82.6 |
2.6 |
0.419 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]B:101 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
6799 |
71.3 |
-9.5 |
0.783 |
2 |
0 |
0 |
0.346 |
12 |
|
B |
8 |
3 |
6799 |
◊ |
C |
-x+1,y-1/2,-z+1 |
2_646 |
7 |
3 |
1513 |
64.9 |
-0.2 |
0.699 |
0 |
0 |
0 |
0.000 |
13 |
|
[EDO]C:301 |
4 |
1 |
183 |
f |
C |
x,y,z |
1_555 |
8 |
3 |
1513 |
61.6 |
0.9 |
0.878 |
3 |
0 |
0 |
0.100 |
14 |
|
A |
3 |
1 |
15614 |
◊ |
B |
x,y,z-1 |
1_554 |
2 |
1 |
6799 |
27.3 |
0.6 |
0.525 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
15614 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
2 |
1 |
6799 |
5.8 |
0.0 |
0.612 |
0 |
0 |
0 |
0.000 |
|