| ## |
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 |
|
A |
75 |
23 |
11558 |
◊ |
A |
-x,-y,z |
2_555 |
75 |
23 |
11558 |
684.0 |
-4.8 |
0.230 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
46 |
13 |
11558 |
◊ |
A |
-x,y,-z |
3_555 |
46 |
13 |
11558 |
434.1 |
-0.9 |
0.462 |
7 |
0 |
0 |
0.000 |
3 |
|
A |
40 |
13 |
11558 |
x |
A |
x-1/2,-y-1/2,-z-1/2 |
8_444 |
34 |
11 |
11558 |
329.1 |
1.1 |
0.634 |
2 |
0 |
0 |
0.000 |
4 |
|
[CED]A:1 |
22 |
1 |
464 |
cf |
A |
x,y,z |
1_555 |
40 |
15 |
11558 |
291.4 |
-2.2 |
0.454 |
8 |
0 |
0 |
0.008 |
5 |
|
A |
37 |
11 |
11558 |
x |
A |
x-1,y,z |
1_455 |
27 |
7 |
11558 |
267.9 |
1.4 |
0.626 |
4 |
4 |
0 |
0.000 |
6 |
|
[SO4]A:4 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
11558 |
88.0 |
-12.3 |
0.825 |
4 |
0 |
0 |
0.020 |
7 |
|
[SO4]A:3 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
11558 |
83.0 |
-10.0 |
0.871 |
4 |
0 |
0 |
0.016 |
8 |
|
[SO4]A:6 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
11558 |
80.0 |
-11.4 |
0.697 |
4 |
0 |
0 |
0.018 |
9 |
|
[SO4]A:5 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
11558 |
79.2 |
-11.6 |
0.709 |
4 |
0 |
0 |
0.019 |
10 |
|
[SO4]A:2 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
11558 |
71.3 |
-10.3 |
0.609 |
0 |
0 |
0 |
0.014 |
11 |
|
[CO3]A:7 |
4 |
1 |
164 |
f |
A |
-x,-y,z |
2_555 |
10 |
2 |
11558 |
59.2 |
0.9 |
0.634 |
2 |
0 |
0 |
0.000 |
12 |
|
[CO3]A:7 |
3 |
1 |
164 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
11558 |
38.1 |
0.5 |
0.312 |
1 |
0 |
0 |
0.000 |
13 |
|
[CED]A:1 |
3 |
1 |
464 |
◊ |
A |
-x,-y,z |
2_555 |
5 |
3 |
11558 |
37.6 |
1.8 |
0.850 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:3 |
2 |
1 |
185 |
f |
[SO4]A:2 |
x,y,z |
1_555 |
1 |
1 |
185 |
13.6 |
-3.3 |
0.876 |
0 |
0 |
0 |
0.005 |
15 |
|
[SO4]A:4 |
1 |
1 |
186 |
◊ |
A |
-x,y,-z |
3_555 |
1 |
1 |
11558 |
5.8 |
-0.8 |
0.502 |
0 |
0 |
0 |
0.000 |
16 |
|
[CO3]A:7 |
1 |
1 |
164 |
◊ |
A |
-x+1,-y,z |
2_655 |
1 |
1 |
11558 |
4.4 |
0.2 |
0.462 |
0 |
0 |
0 |
0.000 |
|