## |
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 |
108 |
30 |
20630 |
x |
A |
-y,x,z |
3_555 |
128 |
35 |
20630 |
1131.8 |
-4.0 |
0.387 |
18 |
2 |
0 |
0.382 |
2 |
|
A |
28 |
9 |
20630 |
◊ |
A |
-x,-y-1,z |
2_545 |
28 |
9 |
20630 |
250.7 |
-0.9 |
0.498 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
24 |
6 |
20630 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
24 |
6 |
20630 |
207.2 |
-1.3 |
0.366 |
1 |
0 |
0 |
0.000 |
4 |
|
[GLA]A:603 |
12 |
1 |
299 |
f |
A |
x,y,z |
1_555 |
28 |
13 |
20630 |
174.6 |
3.6 |
0.522 |
7 |
0 |
0 |
0.000 |
5 |
|
A |
14 |
5 |
20630 |
x |
A |
-y-1,x,z |
3_455 |
14 |
6 |
20630 |
129.4 |
0.0 |
0.416 |
0 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:604 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
22 |
6 |
20630 |
127.5 |
0.2 |
0.600 |
4 |
0 |
0 |
0.048 |
7 |
|
[GOL]A:605 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
20 |
5 |
20630 |
102.1 |
-0.7 |
0.495 |
1 |
0 |
0 |
0.035 |
8 |
|
[GOL]A:608 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
20630 |
94.4 |
0.0 |
0.522 |
3 |
0 |
0 |
0.041 |
9 |
|
[GOL]A:607 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
20630 |
93.8 |
-0.8 |
0.359 |
4 |
0 |
0 |
0.080 |
10 |
|
[GOL]A:606 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
20630 |
79.0 |
0.1 |
0.570 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:602 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
20630 |
68.4 |
-8.3 |
0.936 |
3 |
0 |
0 |
0.298 |
12 |
|
A |
7 |
2 |
20630 |
◊ |
[GLA]A:603 |
-y,x,z |
3_555 |
4 |
1 |
299 |
56.5 |
1.0 |
0.528 |
1 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:601 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
4 |
3 |
20630 |
40.8 |
-3.5 |
0.969 |
3 |
0 |
0 |
0.150 |
14 |
|
A |
3 |
1 |
20630 |
◊ |
[SO4]A:601 |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
4 |
1 |
185 |
30.9 |
-3.8 |
0.815 |
1 |
0 |
0 |
0.000 |
|