## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
185 |
52 |
19277 |
◊ |
A |
x,y,z |
1_555 |
188 |
48 |
19609 |
1737.7 |
-5.9 |
0.386 |
20 |
16 |
0 |
0.305 |
2 |
2 |
|
A |
94 |
30 |
19609 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
103 |
32 |
19277 |
805.0 |
-3.1 |
0.425 |
9 |
1 |
0 |
0.000 |
3 |
3 |
|
[FAD]B:500 |
52 |
1 |
1008 |
f |
B |
x,y,z |
1_555 |
116 |
45 |
19277 |
720.1 |
-7.1 |
0.479 |
17 |
0 |
0 |
0.524 |
4 |
|
[FAD]A:500 |
53 |
1 |
1006 |
f |
A |
x,y,z |
1_555 |
112 |
44 |
19609 |
714.1 |
-7.7 |
0.465 |
16 |
0 |
0 |
0.524 |
Average: |
717.1 |
-7.4 |
0.472 |
17 |
0 |
0 |
0.524 |
4 |
5 |
|
B |
67 |
20 |
19277 |
◊ |
A |
y-1,x,-z |
4_455 |
73 |
27 |
19609 |
561.0 |
-2.2 |
0.413 |
6 |
4 |
0 |
0.000 |
5 |
6 |
|
[NAG]A:600 |
10 |
1 |
357 |
cf |
A |
x,y,z |
1_555 |
17 |
7 |
19609 |
122.8 |
4.1 |
0.518 |
1 |
0 |
0 |
0.000 |
7 |
|
[NAG]B:600 |
10 |
1 |
362 |
cf |
B |
x,y,z |
1_555 |
16 |
6 |
19277 |
117.4 |
4.3 |
0.537 |
1 |
0 |
0 |
0.000 |
Average: |
120.1 |
4.2 |
0.527 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
[SO4]B:479 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
19277 |
91.0 |
-13.0 |
0.795 |
5 |
0 |
0 |
0.271 |
7 |
9 |
|
A |
8 |
4 |
19609 |
x |
A |
-y,x-y+1,z+1/3 |
2_565 |
14 |
6 |
19609 |
84.2 |
-0.6 |
0.367 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
[NAG]B:601 |
10 |
1 |
365 |
cf |
[NAG]B:600 |
x,y,z |
1_555 |
6 |
1 |
362 |
71.6 |
1.9 |
0.095 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
[ACT]B:480 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
19277 |
56.6 |
0.4 |
0.773 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[ACT]A:480 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
19609 |
53.9 |
0.4 |
0.774 |
1 |
0 |
0 |
0.001 |
11 |
13 |
|
[CL]A:479 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
19609 |
37.0 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.065 |
12 |
14 |
|
B |
5 |
3 |
19277 |
◊ |
B |
x-y,-y,-z-1/3 |
5_554 |
5 |
3 |
19277 |
26.5 |
0.5 |
0.763 |
0 |
0 |
0 |
0.000 |
|