| ## |
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 |
169 |
53 |
14533 |
◊ |
A |
x,y,z |
1_555 |
170 |
50 |
15112 |
1619.5 |
-25.9 |
0.015 |
6 |
0 |
0 |
0.269 |
2 |
|
A |
60 |
18 |
15112 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
61 |
16 |
15112 |
581.8 |
-2.9 |
0.517 |
5 |
4 |
0 |
0.000 |
3 |
|
B |
62 |
19 |
14533 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
62 |
19 |
14533 |
574.0 |
-3.6 |
0.579 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
34 |
9 |
14533 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
26 |
9 |
15112 |
274.2 |
-1.1 |
0.550 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
30 |
10 |
15112 |
◊ |
B |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
28 |
9 |
14533 |
262.1 |
0.4 |
0.721 |
4 |
5 |
0 |
0.000 |
6 |
|
[EPE]A:501 |
15 |
1 |
388 |
f |
A |
x,y,z |
1_555 |
37 |
17 |
15112 |
234.2 |
7.0 |
0.298 |
8 |
0 |
0 |
0.000 |
7 |
|
[SO4]B:505 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
18 |
10 |
14533 |
105.0 |
-15.7 |
0.870 |
6 |
0 |
0 |
0.173 |
8 |
|
[SO4]B:504 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
14 |
9 |
14533 |
95.0 |
-15.8 |
0.735 |
9 |
0 |
0 |
0.186 |
9 |
|
[SO4]A:502 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
15112 |
85.7 |
-12.2 |
0.841 |
3 |
0 |
0 |
0.128 |
10 |
|
[SO4]A:503 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
15112 |
82.4 |
-13.2 |
0.702 |
6 |
0 |
0 |
0.150 |
11 |
|
[SO4]A:502 |
4 |
1 |
186 |
◊ |
B |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
11 |
4 |
14533 |
65.5 |
-8.5 |
0.831 |
1 |
0 |
0 |
0.000 |
12 |
|
[EPE]A:501 |
5 |
1 |
388 |
◊ |
B |
x,y,z |
1_555 |
6 |
2 |
14533 |
58.4 |
1.6 |
0.258 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]B:504 |
4 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
15112 |
45.1 |
-5.6 |
0.660 |
1 |
0 |
0 |
0.057 |
14 |
|
[SO4]A:503 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
14533 |
42.4 |
-4.8 |
0.678 |
1 |
0 |
0 |
0.050 |
15 |
|
[EPE]A:501 |
4 |
1 |
388 |
f |
[SO4]A:503 |
x,y,z |
1_555 |
4 |
1 |
185 |
27.5 |
-2.3 |
0.195 |
0 |
0 |
0 |
0.022 |
16 |
|
[SO4]B:505 |
2 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
15112 |
9.3 |
-1.3 |
0.655 |
0 |
0 |
0 |
0.012 |
17 |
|
B |
1 |
1 |
14533 |
x |
B |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
1 |
1 |
14533 |
4.4 |
-0.1 |
0.333 |
0 |
0 |
0 |
0.000 |
|