| ## |
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 |
337 |
89 |
24239 |
◊ |
A |
-x+1,-y,z |
2_655 |
335 |
88 |
24239 |
3240.2 |
-30.2 |
0.015 |
42 |
8 |
0 |
0.235 |
2 |
|
A |
144 |
40 |
24239 |
◊ |
A |
-x+1,y,-z |
3_655 |
144 |
41 |
24239 |
1420.3 |
-5.6 |
0.404 |
26 |
16 |
0 |
0.115 |
3 |
|
A |
78 |
21 |
24239 |
◊ |
A |
x,-y,-z |
4_555 |
78 |
21 |
24239 |
782.0 |
-0.9 |
0.589 |
14 |
8 |
0 |
0.049 |
4 |
|
[FAD]A:1601 |
51 |
1 |
998 |
f |
A |
x,y,z |
1_555 |
99 |
38 |
24239 |
698.0 |
-11.1 |
0.246 |
15 |
0 |
0 |
0.210 |
5 |
|
A |
58 |
18 |
24239 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
54 |
14 |
24239 |
440.2 |
-3.0 |
0.356 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
41 |
12 |
24239 |
x |
A |
x-1,y,z |
1_455 |
32 |
6 |
24239 |
314.5 |
3.6 |
0.853 |
6 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:1606 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
22 |
14 |
24239 |
124.4 |
-20.4 |
0.492 |
3 |
0 |
0 |
0.257 |
8 |
|
[SO4]A:1605 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
24239 |
84.8 |
-13.1 |
0.323 |
2 |
0 |
0 |
0.165 |
9 |
|
[SO4]A:1604 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
24239 |
75.3 |
-11.2 |
0.738 |
3 |
0 |
0 |
0.148 |
10 |
|
[SO4]A:1603 |
5 |
1 |
186 |
f |
A |
x,-y,-z |
4_555 |
8 |
4 |
24239 |
63.8 |
-8.5 |
0.711 |
1 |
0 |
0 |
0.105 |
11 |
|
[FAD]A:1601 |
9 |
1 |
998 |
◊ |
A |
-x+1,-y,z |
2_655 |
8 |
1 |
24239 |
59.7 |
-2.0 |
0.191 |
0 |
0 |
0 |
0.019 |
12 |
|
A |
7 |
4 |
24239 |
◊ |
A |
-x,-y,z |
2_555 |
7 |
4 |
24239 |
52.5 |
-0.3 |
0.520 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:1603 |
5 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
24239 |
48.5 |
-5.4 |
0.933 |
2 |
0 |
0 |
0.073 |
14 |
|
[SO4]A:1603 |
2 |
1 |
186 |
◊ |
A |
-x+1,y,-z |
3_655 |
3 |
2 |
24239 |
30.0 |
-4.5 |
0.356 |
0 |
0 |
0 |
0.042 |
|