| ## |
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 |
47 |
14 |
11016 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
48 |
16 |
11016 |
484.8 |
-4.2 |
0.391 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
39 |
12 |
11016 |
◊ |
A |
-x,y,-z+1 |
2_556 |
39 |
12 |
11016 |
314.2 |
-2.6 |
0.493 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
10 |
11016 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
35 |
10 |
11016 |
309.0 |
-3.5 |
0.359 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
26 |
7 |
11016 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
25 |
7 |
11016 |
243.1 |
-1.7 |
0.429 |
5 |
0 |
0 |
0.000 |
5 |
|
[SF4]A:300 |
8 |
1 |
309 |
f |
A |
x,y,z |
1_555 |
31 |
15 |
11016 |
194.3 |
-22.0 |
0.351 |
0 |
0 |
0 |
0.031 |
6 |
|
[GOL]A:313 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
18 |
11 |
11016 |
143.1 |
-1.3 |
0.456 |
3 |
0 |
0 |
0.004 |
7 |
|
[GOL]A:312 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
11016 |
127.4 |
-0.4 |
0.557 |
4 |
0 |
0 |
0.003 |
8 |
|
[GOL]A:311 |
6 |
1 |
223 |
f |
A |
x,y,z |
1_555 |
22 |
6 |
11016 |
115.9 |
-1.0 |
0.489 |
2 |
0 |
0 |
0.003 |
9 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
11016 |
95.8 |
-13.8 |
0.699 |
3 |
0 |
0 |
0.021 |
10 |
|
[GOL]A:310 |
5 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
14 |
5 |
11016 |
88.9 |
0.2 |
0.631 |
3 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:310 |
6 |
1 |
219 |
f |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
14 |
7 |
11016 |
83.3 |
-0.9 |
0.462 |
3 |
0 |
0 |
0.003 |
12 |
|
[SO4]A:303 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
11016 |
78.3 |
-10.2 |
0.891 |
3 |
0 |
0 |
0.016 |
13 |
|
[SO4]A:302 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
11016 |
58.4 |
-8.2 |
0.686 |
1 |
0 |
0 |
0.012 |
14 |
|
[GOL]A:311 |
4 |
1 |
223 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
7 |
3 |
11016 |
56.9 |
0.6 |
0.705 |
2 |
0 |
0 |
0.000 |
15 |
|
[GOL]A:313 |
3 |
1 |
218 |
f |
[SO4]A:301 |
x,y,z |
1_555 |
4 |
1 |
186 |
35.0 |
-3.8 |
0.707 |
2 |
0 |
0 |
0.007 |
16 |
|
A |
3 |
1 |
11016 |
◊ |
A |
-x-1,y,-z |
2_455 |
3 |
1 |
11016 |
28.8 |
0.5 |
0.810 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]A:302 |
3 |
1 |
185 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
11016 |
21.0 |
-2.4 |
0.702 |
0 |
0 |
0 |
0.000 |
|