## |
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 |
42 |
14 |
11025 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
48 |
16 |
11025 |
465.8 |
-4.5 |
0.353 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
39 |
12 |
11025 |
◊ |
A |
-x,y,-z+1 |
2_556 |
39 |
12 |
11025 |
353.5 |
-1.0 |
0.657 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
34 |
10 |
11025 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
31 |
9 |
11025 |
281.8 |
-3.4 |
0.352 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
26 |
6 |
11025 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
22 |
7 |
11025 |
232.5 |
-2.0 |
0.383 |
4 |
0 |
0 |
0.000 |
5 |
|
[SF4]A:300 |
8 |
1 |
309 |
f |
A |
x,y,z |
1_555 |
30 |
15 |
11025 |
195.7 |
-22.2 |
0.331 |
0 |
0 |
0 |
0.034 |
6 |
|
[GOL]A:312 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
11025 |
125.7 |
-0.5 |
0.552 |
4 |
0 |
0 |
0.003 |
7 |
|
[GOL]A:311 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
21 |
6 |
11025 |
115.3 |
-1.1 |
0.484 |
3 |
0 |
0 |
0.004 |
8 |
|
[SO4]A:302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
11025 |
93.3 |
-14.5 |
0.807 |
6 |
0 |
0 |
0.026 |
9 |
|
[GOL]A:310 |
5 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
14 |
5 |
11025 |
87.7 |
0.2 |
0.628 |
3 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:310 |
6 |
1 |
219 |
f |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
15 |
7 |
11025 |
82.9 |
-0.8 |
0.462 |
3 |
0 |
0 |
0.003 |
11 |
|
[SO4]A:303 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
11025 |
71.9 |
-10.1 |
0.788 |
1 |
0 |
0 |
0.016 |
12 |
|
[SO4]A:301 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
11025 |
61.2 |
-8.6 |
0.696 |
1 |
0 |
0 |
0.014 |
13 |
|
[GOL]A:311 |
5 |
1 |
220 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
7 |
3 |
11025 |
57.5 |
0.4 |
0.669 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
11025 |
◊ |
A |
-x-1,y,-z |
2_455 |
3 |
1 |
11025 |
29.4 |
0.6 |
0.852 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:301 |
1 |
1 |
185 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
11025 |
12.2 |
-1.3 |
0.832 |
0 |
0 |
0 |
0.000 |
|