## |
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 |
348 |
90 |
24006 |
◊ |
A |
-x+1,-y,z |
2_655 |
348 |
90 |
24006 |
3289.1 |
-37.7 |
0.003 |
38 |
8 |
0 |
0.262 |
2 |
|
A |
142 |
40 |
24006 |
◊ |
A |
-x+1,y,-z |
3_655 |
142 |
40 |
24006 |
1422.1 |
-5.3 |
0.442 |
26 |
16 |
0 |
0.118 |
3 |
|
A |
77 |
19 |
24006 |
◊ |
A |
x,-y,-z |
4_555 |
77 |
19 |
24006 |
775.6 |
-0.6 |
0.629 |
14 |
8 |
0 |
0.049 |
4 |
|
[FAD]A:1601 |
52 |
1 |
997 |
f |
A |
x,y,z |
1_555 |
94 |
34 |
24006 |
689.8 |
-11.0 |
0.267 |
15 |
0 |
0 |
0.216 |
5 |
|
A |
57 |
18 |
24006 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
56 |
14 |
24006 |
452.1 |
-3.3 |
0.352 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
36 |
11 |
24006 |
x |
A |
x-1,y,z |
1_455 |
33 |
8 |
24006 |
288.8 |
0.4 |
0.602 |
6 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:1606 |
5 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
21 |
13 |
24006 |
121.8 |
-18.3 |
0.543 |
2 |
0 |
0 |
0.234 |
8 |
|
[SO4]A:1605 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
24006 |
86.6 |
-13.3 |
0.338 |
2 |
0 |
0 |
0.173 |
9 |
|
[SO4]A:1604 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
24006 |
73.7 |
-10.7 |
0.740 |
3 |
0 |
0 |
0.147 |
10 |
|
[SO4]A:1603 |
5 |
1 |
186 |
f |
A |
x,-y,-z |
4_555 |
9 |
5 |
24006 |
65.6 |
-8.8 |
0.724 |
1 |
0 |
0 |
0.112 |
11 |
|
[FAD]A:1601 |
9 |
1 |
997 |
◊ |
A |
-x+1,-y,z |
2_655 |
8 |
1 |
24006 |
60.3 |
-2.1 |
0.188 |
0 |
0 |
0 |
0.020 |
12 |
|
[SO4]A:1603 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
24006 |
46.1 |
-5.1 |
0.934 |
2 |
0 |
0 |
0.073 |
13 |
|
[SO4]A:1603 |
2 |
1 |
186 |
◊ |
A |
-x+1,y,-z |
3_655 |
3 |
2 |
24006 |
28.9 |
-4.3 |
0.397 |
0 |
0 |
0 |
0.040 |
14 |
|
A |
2 |
2 |
24006 |
◊ |
A |
-x,-y,z |
2_555 |
2 |
2 |
24006 |
21.9 |
0.6 |
0.861 |
0 |
0 |
0 |
0.000 |
|