| ## |
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 |
167 |
50 |
18785 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
165 |
50 |
18785 |
1602.5 |
-12.2 |
0.209 |
16 |
0 |
0 |
0.087 |
2 |
|
A |
77 |
19 |
18785 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
67 |
24 |
18785 |
637.5 |
-9.0 |
0.087 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
51 |
18 |
18785 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
53 |
16 |
18785 |
504.9 |
-2.4 |
0.378 |
1 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:409 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
18785 |
118.2 |
-18.5 |
0.698 |
1 |
0 |
0 |
0.169 |
5 |
|
[SO4]A:408 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
18785 |
116.0 |
-17.6 |
0.720 |
5 |
0 |
0 |
0.177 |
6 |
|
[BME]A:413 |
4 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
18785 |
104.6 |
-1.3 |
0.257 |
1 |
0 |
0 |
0.016 |
7 |
|
[SO4]A:407 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
18785 |
103.5 |
-16.1 |
0.734 |
6 |
0 |
0 |
0.169 |
8 |
|
[GOL]A:414 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
18785 |
93.2 |
-0.5 |
0.458 |
3 |
0 |
0 |
0.016 |
9 |
|
[SO4]A:412 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
3 |
18785 |
85.2 |
-12.1 |
0.715 |
2 |
0 |
0 |
0.116 |
10 |
|
[SO4]A:411 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
3 |
18785 |
82.8 |
-11.3 |
0.694 |
1 |
0 |
0 |
0.105 |
11 |
|
[SO4]A:410 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
18785 |
54.4 |
-6.9 |
0.701 |
1 |
0 |
0 |
0.066 |
12 |
|
[ZN]A:406 |
1 |
1 |
98 |
f |
A |
-y,-x,-z+1/2 |
8_555 |
1 |
1 |
18785 |
11.7 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.045 |
13 |
|
[SO4]A:408 |
1 |
1 |
185 |
f |
[SO4]A:407 |
x,y,z |
1_555 |
1 |
1 |
185 |
11.4 |
-2.7 |
0.800 |
0 |
0 |
0 |
0.025 |
14 |
|
[BME]A:413 |
2 |
1 |
207 |
f |
[SO4]A:412 |
x,y,z |
1_555 |
2 |
1 |
185 |
6.8 |
-1.1 |
0.648 |
0 |
0 |
0 |
0.010 |
15 |
|
A |
1 |
1 |
18785 |
◊ |
[SO4]A:411 |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
184 |
3.2 |
-0.4 |
0.613 |
0 |
0 |
0 |
0.000 |
|