## |
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 |
|
A |
64 |
17 |
5557 |
◊ |
B |
-x+1,-x+y,-z+1/3 |
9_655 |
62 |
17 |
5605 |
584.0 |
-1.7 |
0.652 |
9 |
2 |
0 |
0.000 |
2 |
2 |
|
B |
55 |
16 |
5605 |
◊ |
A |
x,y,z |
1_555 |
56 |
17 |
5557 |
501.3 |
-7.9 |
0.136 |
4 |
0 |
0 |
0.017 |
3 |
3 |
|
A |
39 |
14 |
5557 |
◊ |
B |
x-y+1,x,z-1/6 |
6_654 |
47 |
15 |
5605 |
399.0 |
-2.5 |
0.519 |
4 |
1 |
0 |
0.000 |
4 |
4 |
|
A |
34 |
10 |
5557 |
x |
A |
-x+1,-x+y,-z+1/3 |
9_655 |
44 |
15 |
5557 |
323.8 |
2.1 |
0.811 |
4 |
4 |
0 |
0.000 |
5 |
5 |
|
B |
29 |
10 |
5605 |
◊ |
B |
-x+y+1,y,-z+1/2 |
11_655 |
29 |
10 |
5605 |
244.7 |
-1.9 |
0.513 |
4 |
0 |
0 |
0.000 |
6 |
6 |
|
[FES]B:502 |
4 |
1 |
236 |
f |
B |
x,y,z |
1_555 |
17 |
11 |
5605 |
126.2 |
-16.6 |
0.640 |
1 |
0 |
0 |
0.100 |
7 |
|
[FES]A:501 |
4 |
1 |
236 |
f |
A |
x,y,z |
1_555 |
19 |
11 |
5557 |
122.3 |
-15.8 |
0.631 |
1 |
0 |
0 |
0.100 |
Average: |
124.2 |
-16.2 |
0.635 |
1 |
0 |
0 |
0.100 |
7 |
8 |
|
B |
17 |
10 |
5605 |
◊ |
B |
-x+y,y,-z+1/2 |
11_555 |
17 |
10 |
5605 |
120.9 |
-2.7 |
0.263 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[CIT]B:504 |
10 |
1 |
306 |
◊ |
B |
x,y,z |
1_555 |
17 |
8 |
5605 |
118.4 |
2.2 |
0.595 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
14 |
6 |
5557 |
f |
[CIT]B:504 |
x-y+1,x,z-1/6 |
6_654 |
9 |
1 |
306 |
105.4 |
-0.3 |
0.373 |
3 |
0 |
0 |
0.005 |
10 |
11 |
|
[CIT]A:503 |
8 |
1 |
320 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
5557 |
99.2 |
1.6 |
0.535 |
2 |
0 |
0 |
0.000 |
11 |
12 |
|
[SO4]A:500 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
5557 |
84.6 |
-12.8 |
0.761 |
3 |
0 |
0 |
0.045 |
12 |
13 |
|
[CIT]A:503 |
8 |
1 |
320 |
◊ |
B |
x,y,z |
1_555 |
13 |
5 |
5605 |
84.2 |
0.5 |
0.371 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[CIT]A:503 |
3 |
1 |
320 |
f |
[FES]A:501 |
x,y,z |
1_555 |
2 |
1 |
236 |
12.4 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.001 |
|