## |
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 |
107 |
23 |
13304 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
99 |
24 |
12827 |
958.4 |
-9.4 |
0.098 |
10 |
0 |
0 |
0.356 |
2 |
|
B |
63 |
22 |
13304 |
◊ |
A |
x,y,z |
1_555 |
62 |
25 |
12827 |
554.3 |
2.4 |
0.740 |
2 |
1 |
0 |
0.000 |
3 |
|
B |
62 |
18 |
13304 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
53 |
16 |
12827 |
531.0 |
-2.3 |
0.376 |
6 |
0 |
0 |
0.000 |
4 |
|
[5D8]A:303 |
30 |
1 |
718 |
f |
A |
x,y,z |
1_555 |
77 |
30 |
12827 |
522.5 |
3.2 |
0.269 |
6 |
0 |
0 |
0.000 |
5 |
|
[5D8]B:303 |
30 |
1 |
712 |
f |
B |
x,y,z |
1_555 |
78 |
30 |
13304 |
512.1 |
3.2 |
0.321 |
7 |
0 |
0 |
0.000 |
6 |
|
B |
63 |
20 |
13304 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
42 |
16 |
13304 |
485.2 |
1.5 |
0.699 |
8 |
6 |
0 |
0.000 |
7 |
|
B |
43 |
14 |
13304 |
x |
B |
x-1,y,z |
1_455 |
48 |
14 |
13304 |
403.5 |
-0.5 |
0.481 |
5 |
4 |
0 |
0.000 |
8 |
|
B |
33 |
8 |
13304 |
◊ |
A |
x-1,y,z |
1_455 |
34 |
10 |
12827 |
291.4 |
-2.1 |
0.260 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
17 |
6 |
12827 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
15 |
6 |
12827 |
153.6 |
0.9 |
0.660 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]B:301 |
5 |
1 |
186 |
f |
B |
x-1/2,-y+3/2,-z |
4_465 |
18 |
5 |
13304 |
103.9 |
-15.9 |
0.666 |
5 |
0 |
0 |
0.467 |
11 |
|
[SO4]A:301 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
12827 |
53.9 |
-7.3 |
0.560 |
1 |
0 |
0 |
0.200 |
12 |
|
B |
3 |
1 |
13304 |
◊ |
[SO4]A:301 |
-x+1/2,-y+1,z-1/2 |
2_564 |
4 |
1 |
186 |
44.6 |
-3.9 |
0.975 |
2 |
0 |
0 |
0.000 |
13 |
|
[SO4]B:301 |
4 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
13304 |
44.1 |
-4.7 |
0.854 |
1 |
0 |
0 |
0.000 |
14 |
|
[5D8]B:303 |
2 |
1 |
712 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
12827 |
17.3 |
0.3 |
0.301 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:301 |
3 |
1 |
186 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
2 |
12827 |
15.9 |
-1.2 |
0.908 |
0 |
0 |
0 |
0.000 |
16 |
|
[SO4]B:301 |
1 |
1 |
186 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
12827 |
4.9 |
-0.6 |
0.690 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
2 |
2 |
13304 |
◊ |
[SO4]B:301 |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
186 |
0.4 |
-0.0 |
0.796 |
0 |
0 |
0 |
0.000 |
|