## |
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 |
94 |
32 |
16545 |
◊ |
A |
x,y,z |
1_555 |
99 |
31 |
16336 |
856.3 |
-7.5 |
0.280 |
10 |
5 |
0 |
0.181 |
2 |
2 |
|
A |
69 |
20 |
16336 |
x |
A |
z,x,y |
5_555 |
79 |
22 |
16336 |
776.2 |
-8.1 |
0.173 |
3 |
1 |
0 |
0.315 |
3 |
|
B |
77 |
24 |
16545 |
x |
B |
z,x,y |
5_555 |
68 |
19 |
16545 |
736.6 |
-8.0 |
0.171 |
3 |
1 |
0 |
0.315 |
Average: |
756.4 |
-8.1 |
0.172 |
3 |
1 |
0 |
0.315 |
3 |
4 |
|
A |
28 |
9 |
16336 |
x |
A |
-z-1/2,-x,y-1/2 |
7_454 |
29 |
11 |
16336 |
251.3 |
-0.7 |
0.556 |
6 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
31 |
9 |
16336 |
◊ |
B |
-z-1/2,-x,y-1/2 |
7_454 |
28 |
12 |
16545 |
229.8 |
1.2 |
0.782 |
3 |
3 |
0 |
0.000 |
5 |
6 |
|
A |
26 |
10 |
16336 |
◊ |
B |
z,x,y |
5_555 |
24 |
9 |
16545 |
202.1 |
3.6 |
0.924 |
3 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
30 |
9 |
16545 |
x |
B |
z+1/2,-x+1/2,-y |
6_555 |
26 |
7 |
16545 |
201.4 |
-0.4 |
0.589 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
[PPV]A:1339 |
9 |
1 |
260 |
f |
A |
x,y,z |
1_555 |
26 |
14 |
16336 |
173.8 |
-6.5 |
0.349 |
9 |
0 |
0 |
0.344 |
9 |
|
[PPV]B:2339 |
9 |
1 |
263 |
f |
B |
x,y,z |
1_555 |
24 |
12 |
16545 |
169.0 |
-6.2 |
0.339 |
11 |
0 |
0 |
0.344 |
Average: |
171.4 |
-6.4 |
0.344 |
10 |
0 |
0 |
0.344 |
8 |
10 |
|
A |
21 |
4 |
16336 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
20 |
5 |
16545 |
145.1 |
0.1 |
0.596 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
[SO4]B:2340 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
16545 |
83.4 |
-11.6 |
0.569 |
1 |
0 |
0 |
0.370 |
10 |
12 |
|
[SO4]A:1340 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
16336 |
69.4 |
-10.0 |
0.650 |
1 |
0 |
0 |
0.342 |
11 |
13 |
|
[SO4]A:1340 |
4 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
16545 |
59.1 |
-6.5 |
0.944 |
3 |
0 |
0 |
0.111 |
12 |
14 |
|
[SO4]B:2340 |
4 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
16336 |
45.4 |
-5.1 |
0.779 |
1 |
0 |
0 |
0.079 |
|