## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
C |
82 |
21 |
11070 |
◊ |
A |
x-1,y,z |
1_455 |
89 |
30 |
12077 |
815.9 |
-4.5 |
0.495 |
12 |
2 |
0 |
0.382 |
2 |
|
A |
76 |
19 |
12077 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
85 |
30 |
12165 |
762.4 |
-4.8 |
0.439 |
10 |
1 |
0 |
0.382 |
3 |
|
C |
84 |
29 |
11070 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
71 |
19 |
12165 |
752.0 |
-3.9 |
0.525 |
11 |
1 |
0 |
0.382 |
Average: |
776.7 |
-4.4 |
0.487 |
11 |
1 |
0 |
0.382 |
2 |
4 |
|
B |
90 |
22 |
12165 |
◊ |
A |
x-1,y,z-1 |
1_454 |
93 |
29 |
12077 |
779.9 |
0.6 |
0.737 |
12 |
4 |
0 |
0.000 |
3 |
5 |
|
C |
47 |
12 |
11070 |
◊ |
B |
x-1,y,z |
1_455 |
50 |
16 |
12165 |
431.5 |
-5.4 |
0.268 |
3 |
0 |
0 |
0.000 |
4 |
6 |
|
C |
36 |
14 |
11070 |
◊ |
B |
x,y,z |
1_555 |
25 |
8 |
12165 |
244.4 |
1.2 |
0.783 |
2 |
3 |
0 |
0.000 |
5 |
7 |
|
A |
23 |
8 |
12077 |
x |
A |
x-1,y,z |
1_455 |
24 |
11 |
12077 |
194.4 |
-0.8 |
0.531 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
[SO4]A:301 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
12077 |
113.5 |
-18.5 |
0.777 |
12 |
0 |
0 |
0.321 |
7 |
9 |
|
C |
11 |
5 |
11070 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
12 |
3 |
12165 |
106.3 |
-1.5 |
0.341 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
[SO4]B:302 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
12165 |
105.7 |
-19.9 |
0.711 |
5 |
0 |
0 |
0.297 |
9 |
11 |
|
B |
12 |
5 |
12165 |
◊ |
A |
x,y,z-1 |
1_554 |
9 |
5 |
12077 |
82.7 |
-1.4 |
0.344 |
0 |
1 |
0 |
0.000 |
10 |
12 |
|
C |
8 |
4 |
11070 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
8 |
4 |
12077 |
73.8 |
-0.2 |
0.541 |
0 |
1 |
0 |
0.000 |
11 |
13 |
|
C |
7 |
3 |
11070 |
x |
C |
-x,y-1/2,-z |
2_545 |
10 |
4 |
11070 |
67.5 |
1.7 |
0.885 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
3 |
2 |
12165 |
x |
B |
x-1,y,z |
1_455 |
5 |
3 |
12165 |
18.4 |
0.1 |
0.658 |
0 |
0 |
0 |
0.000 |
|