## |
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 |
117 |
31 |
12510 |
◊ |
A |
x,y,z |
1_555 |
110 |
30 |
12913 |
1045.7 |
-15.2 |
0.071 |
8 |
3 |
0 |
0.371 |
2 |
2 |
|
B |
66 |
21 |
12510 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
63 |
21 |
12913 |
625.4 |
-0.5 |
0.736 |
4 |
9 |
0 |
0.000 |
3 |
3 |
|
A |
27 |
9 |
12913 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
3_454 |
35 |
9 |
12510 |
283.2 |
0.3 |
0.695 |
5 |
5 |
0 |
0.000 |
4 |
4 |
|
B |
29 |
9 |
12510 |
x |
B |
-x,y-1/2,-z-1/2 |
4_544 |
25 |
7 |
12510 |
196.9 |
-0.4 |
0.657 |
3 |
2 |
0 |
0.000 |
5 |
5 |
|
[AKG]A:402 |
10 |
1 |
271 |
f |
A |
x,y,z |
1_555 |
38 |
14 |
12913 |
193.6 |
0.7 |
0.464 |
3 |
0 |
0 |
0.012 |
6 |
6 |
|
[AKG]B:402 |
10 |
1 |
290 |
f |
B |
x,y,z |
1_555 |
26 |
13 |
12510 |
166.2 |
0.0 |
0.404 |
4 |
0 |
0 |
0.034 |
7 |
7 |
|
A |
14 |
4 |
12913 |
x |
A |
-x-1,y-1/2,-z-1/2 |
4_444 |
16 |
6 |
12913 |
134.3 |
-0.3 |
0.613 |
2 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
10 |
5 |
12913 |
◊ |
B |
x-1/2,-y+1/2,-z |
3_455 |
10 |
4 |
12510 |
104.9 |
-0.4 |
0.553 |
1 |
0 |
0 |
0.000 |
9 |
9 |
|
[FE]A:401 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
12913 |
60.7 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.393 |
10 |
|
[FE]B:401 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
12 |
7 |
12510 |
57.0 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.393 |
Average: |
58.9 |
-10.2 |
0.000 |
0 |
0 |
0 |
0.393 |
10 |
11 |
|
[AKG]B:402 |
5 |
1 |
290 |
f |
[FE]B:401 |
x,y,z |
1_555 |
1 |
1 |
137 |
41.4 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.098 |
11 |
12 |
|
[AKG]A:402 |
5 |
1 |
271 |
f |
[FE]A:401 |
x,y,z |
1_555 |
1 |
1 |
137 |
33.8 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.092 |
12 |
13 |
|
B |
3 |
1 |
12510 |
◊ |
A |
-x,y-1/2,-z-1/2 |
4_544 |
2 |
1 |
12913 |
7.6 |
0.2 |
0.750 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
2 |
12913 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
3 |
2 |
12913 |
4.6 |
0.1 |
0.673 |
0 |
0 |
0 |
0.000 |
|