## |
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 |
170 |
48 |
7279 |
◊ |
A |
y,x,-z |
15_444 |
168 |
48 |
7279 |
1546.1 |
-15.9 |
0.446 |
7 |
4 |
0 |
0.346 |
2 |
|
A |
48 |
14 |
7279 |
◊ |
A |
-x,-y,z |
10_444 |
48 |
14 |
7279 |
503.2 |
-11.6 |
0.030 |
1 |
0 |
0 |
0.221 |
3 |
|
A |
50 |
16 |
7279 |
◊ |
A |
-x+1,-y,z |
10_544 |
49 |
16 |
7279 |
469.2 |
-5.5 |
0.407 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
7 |
7279 |
◊ |
A |
-x+1/2,y,-z-1/4 |
5_554 |
33 |
7 |
7279 |
303.0 |
1.2 |
0.867 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
18 |
6 |
7279 |
◊ |
A |
-y,-x,-z |
8_555 |
18 |
6 |
7279 |
166.1 |
-0.3 |
0.690 |
1 |
0 |
0 |
0.010 |
6 |
|
[GLL]A:300 |
10 |
1 |
261 |
f |
A |
x,y,z |
1_555 |
27 |
13 |
7279 |
138.1 |
2.2 |
0.429 |
1 |
0 |
0 |
0.000 |
7 |
|
[ACT]A:301 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
7279 |
94.6 |
-1.3 |
0.573 |
1 |
0 |
0 |
0.062 |
8 |
|
[SO4]A:137 |
5 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
7279 |
76.2 |
-12.0 |
0.640 |
0 |
0 |
0 |
0.441 |
9 |
|
[GLL]A:300 |
5 |
1 |
261 |
◊ |
A |
-x,-y,z |
10_444 |
7 |
1 |
7279 |
36.2 |
0.3 |
0.090 |
0 |
0 |
0 |
0.000 |
10 |
|
[GLL]A:300 |
5 |
1 |
261 |
f |
[SO4]A:137 |
x,y,z |
1_555 |
4 |
1 |
181 |
34.2 |
-3.3 |
0.035 |
0 |
0 |
0 |
0.120 |
11 |
|
[SO4]A:137 |
4 |
1 |
181 |
f |
[ACT]A:301 |
x,y,z |
1_555 |
3 |
1 |
183 |
31.6 |
-3.3 |
0.828 |
0 |
0 |
0 |
0.122 |
12 |
|
[SO4]A:137 |
3 |
1 |
181 |
◊ |
A |
-x,-y,z |
10_444 |
3 |
1 |
7279 |
22.1 |
-2.8 |
0.508 |
0 |
0 |
0 |
0.104 |
13 |
|
[ACT]A:301 |
2 |
1 |
183 |
◊ |
A |
-x,-y,z |
10_444 |
2 |
1 |
7279 |
12.0 |
-0.1 |
0.491 |
0 |
0 |
0 |
0.003 |
14 |
|
[GLL]A:300 |
2 |
1 |
261 |
f |
[ACT]A:301 |
x,y,z |
1_555 |
1 |
1 |
183 |
4.6 |
-0.0 |
0.071 |
0 |
0 |
0 |
0.001 |
|