## |
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 |
58 |
17 |
19594 |
x |
B |
-x+1/2,y-1/2,-z+2 |
4_547 |
52 |
18 |
19594 |
490.0 |
-2.6 |
0.458 |
7 |
4 |
0 |
0.000 |
2 |
2 |
|
B |
42 |
12 |
19594 |
◊ |
A |
-x,y-1,-z+1 |
2_546 |
48 |
10 |
19751 |
414.9 |
-1.8 |
0.377 |
3 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
40 |
11 |
19594 |
◊ |
A |
x,y,z |
1_555 |
43 |
13 |
19751 |
388.5 |
-1.7 |
0.322 |
6 |
2 |
0 |
0.000 |
4 |
4 |
|
B |
32 |
10 |
19594 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
42 |
18 |
19751 |
321.9 |
-4.7 |
0.146 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
35 |
11 |
19751 |
◊ |
B |
x-1/2,y+1/2,z-1 |
3_454 |
31 |
12 |
19594 |
280.0 |
-2.9 |
0.121 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
29 |
11 |
19751 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
33 |
12 |
19751 |
253.1 |
-1.0 |
0.532 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
25 |
12 |
19594 |
◊ |
A |
-x,y,-z+1 |
2_556 |
23 |
10 |
19751 |
170.0 |
-1.5 |
0.430 |
2 |
0 |
0 |
0.000 |
8 |
8 |
|
[FE2]A:501 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
19751 |
74.5 |
-14.3 |
0.000 |
0 |
0 |
0 |
0.100 |
9 |
|
[FE2]B:501 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
11 |
7 |
19594 |
74.0 |
-14.3 |
0.000 |
0 |
0 |
0 |
0.100 |
Average: |
74.3 |
-14.3 |
0.000 |
0 |
0 |
0 |
0.100 |
9 |
10 |
|
B |
14 |
5 |
19594 |
◊ |
B |
-x,y,-z+1 |
2_556 |
13 |
5 |
19594 |
72.3 |
0.9 |
0.788 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
9 |
5 |
19594 |
◊ |
A |
x,y-1,z |
1_545 |
9 |
5 |
19751 |
61.9 |
-0.1 |
0.536 |
0 |
1 |
0 |
0.000 |
11 |
12 |
|
A |
8 |
4 |
19751 |
x |
A |
x,y-1,z |
1_545 |
8 |
4 |
19751 |
51.6 |
1.0 |
0.838 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
5 |
2 |
19594 |
x |
B |
x,y-1,z |
1_545 |
6 |
3 |
19594 |
21.8 |
0.4 |
0.664 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
3 |
2 |
19751 |
◊ |
A |
-x,y,-z+1 |
2_556 |
3 |
2 |
19751 |
7.1 |
0.1 |
0.698 |
0 |
0 |
0 |
0.000 |
|