## |
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 |
|
B |
241 |
60 |
13589 |
◊ |
A |
x,y,z |
1_555 |
246 |
60 |
13535 |
2200.7 |
-28.9 |
0.011 |
25 |
5 |
0 |
0.448 |
2 |
2 |
|
A |
39 |
9 |
13535 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
38 |
11 |
13589 |
290.5 |
-1.5 |
0.470 |
2 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
31 |
9 |
13589 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
31 |
9 |
13535 |
284.0 |
1.5 |
0.788 |
6 |
1 |
0 |
0.000 |
4 |
4 |
|
[PLP]B:285 |
15 |
1 |
384 |
cf |
B |
x,y,z |
1_555 |
43 |
22 |
13589 |
260.4 |
-0.4 |
0.563 |
6 |
0 |
0 |
0.078 |
5 |
|
[PLP]A:285 |
15 |
1 |
386 |
cf |
A |
x,y,z |
1_555 |
41 |
20 |
13535 |
259.0 |
-0.5 |
0.579 |
8 |
0 |
0 |
0.078 |
Average: |
259.7 |
-0.4 |
0.571 |
7 |
0 |
0 |
0.078 |
5 |
6 |
|
B |
28 |
11 |
13589 |
◊ |
B |
-x,y,-z+1 |
2_556 |
28 |
11 |
13589 |
256.5 |
-1.0 |
0.516 |
2 |
2 |
0 |
0.000 |
6 |
7 |
|
B |
26 |
8 |
13589 |
◊ |
A |
-x,y,-z |
2_555 |
28 |
7 |
13535 |
234.2 |
-1.3 |
0.477 |
3 |
4 |
0 |
0.000 |
7 |
8 |
|
A |
20 |
6 |
13535 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
15 |
4 |
13535 |
145.1 |
1.6 |
0.795 |
2 |
4 |
0 |
0.000 |
8 |
9 |
|
[SO4]A:287 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
13535 |
88.4 |
-12.2 |
0.594 |
1 |
0 |
0 |
0.277 |
10 |
|
[SO4]B:287 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
13589 |
86.6 |
-12.2 |
0.611 |
1 |
0 |
0 |
0.277 |
Average: |
87.5 |
-12.2 |
0.602 |
1 |
0 |
0 |
0.277 |
9 |
11 |
|
[SO4]A:287 |
4 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
6 |
2 |
13589 |
54.8 |
-6.2 |
0.895 |
2 |
0 |
0 |
0.077 |
10 |
12 |
|
[SO4]B:287 |
4 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
13535 |
53.9 |
-5.9 |
0.914 |
2 |
0 |
0 |
0.074 |
11 |
13 |
|
[PLP]B:285 |
5 |
1 |
384 |
f |
[SO4]B:287 |
x,y,z |
1_555 |
4 |
1 |
187 |
32.3 |
-2.2 |
0.806 |
0 |
0 |
0 |
0.046 |
14 |
|
[PLP]A:285 |
5 |
1 |
386 |
f |
[SO4]A:287 |
x,y,z |
1_555 |
4 |
1 |
186 |
28.7 |
-1.9 |
0.797 |
0 |
0 |
0 |
0.046 |
Average: |
30.5 |
-2.1 |
0.801 |
0 |
0 |
0 |
0.046 |
|