## |
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 |
216 |
59 |
27500 |
◊ |
A |
x,y,z |
1_555 |
211 |
57 |
27406 |
2155.0 |
-16.2 |
0.208 |
26 |
26 |
0 |
0.855 |
2 |
2 |
|
B |
43 |
14 |
27500 |
◊ |
A |
-x+1/2,y-1/2,-z+9/4 |
5_547 |
56 |
16 |
27406 |
465.8 |
-2.2 |
0.336 |
4 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
47 |
14 |
27500 |
x |
B |
-x+1/2,y-1/2,-z+9/4 |
5_547 |
60 |
18 |
27500 |
458.1 |
-2.3 |
0.488 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
56 |
21 |
27406 |
◊ |
A |
y,x,-z+2 |
7_557 |
56 |
21 |
27406 |
452.1 |
-2.0 |
0.551 |
6 |
10 |
0 |
0.000 |
5 |
5 |
|
A |
38 |
12 |
27406 |
x |
A |
x-1/2,-y-1/2,-z+7/4 |
6_446 |
46 |
12 |
27406 |
356.7 |
-2.9 |
0.403 |
2 |
0 |
0 |
0.000 |
6 |
6 |
|
[ZD1]A:701 |
23 |
1 |
471 |
f |
A |
x,y,z |
1_555 |
53 |
19 |
27406 |
329.2 |
-7.4 |
0.610 |
11 |
0 |
0 |
1.000 |
7 |
|
[ZD1]B:701 |
23 |
1 |
471 |
f |
B |
x,y,z |
1_555 |
53 |
20 |
27500 |
328.9 |
-7.2 |
0.635 |
12 |
0 |
0 |
1.000 |
Average: |
329.0 |
-7.3 |
0.622 |
12 |
0 |
0 |
1.000 |
7 |
8 |
|
A |
24 |
10 |
27406 |
◊ |
B |
x-1/2,-y-1/2,-z+7/4 |
6_446 |
26 |
7 |
27500 |
185.5 |
-1.2 |
0.350 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
19 |
10 |
27406 |
◊ |
B |
-y-1/2,x-1/2,z+1/4 |
3_445 |
17 |
5 |
27500 |
164.3 |
-1.3 |
0.437 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
[PGE]A:703 |
9 |
1 |
336 |
f |
A |
x,y,z |
1_555 |
25 |
11 |
27406 |
163.3 |
5.4 |
0.413 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[PGE]B:702 |
10 |
1 |
320 |
f |
B |
x,y,z |
1_555 |
21 |
7 |
27500 |
154.3 |
5.4 |
0.409 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[PEG]A:704 |
7 |
1 |
264 |
f |
A |
x,y,z |
1_555 |
20 |
6 |
27406 |
140.3 |
4.8 |
0.507 |
2 |
0 |
0 |
0.000 |
12 |
13 |
|
[PGE]B:703 |
9 |
1 |
329 |
f |
B |
x,y,z |
1_555 |
26 |
7 |
27500 |
132.3 |
2.4 |
0.180 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[PGE]A:702 |
10 |
1 |
328 |
f |
A |
x,y,z |
1_555 |
27 |
7 |
27406 |
132.0 |
2.4 |
0.182 |
0 |
0 |
0 |
0.000 |
|