## |
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 |
56 |
21 |
32091 |
◊ |
A |
x,y,z |
1_555 |
52 |
19 |
32473 |
514.5 |
-0.0 |
0.417 |
4 |
2 |
0 |
0.000 |
2 |
2 |
|
A |
45 |
14 |
32473 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
55 |
19 |
32091 |
468.1 |
-3.7 |
0.283 |
2 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
43 |
15 |
32473 |
x |
A |
x-1,y,z |
1_455 |
55 |
18 |
32473 |
413.3 |
0.7 |
0.600 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
46 |
16 |
32091 |
x |
B |
x-1,y,z |
1_455 |
48 |
16 |
32091 |
405.3 |
0.3 |
0.629 |
2 |
1 |
0 |
0.000 |
Average: |
409.3 |
0.5 |
0.615 |
2 |
1 |
0 |
0.000 |
4 |
5 |
|
B |
49 |
17 |
32091 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
40 |
13 |
32473 |
399.3 |
-2.9 |
0.295 |
1 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
45 |
17 |
32091 |
x |
B |
-x,y-1/2,-z+2 |
2_547 |
42 |
15 |
32091 |
399.0 |
2.2 |
0.765 |
4 |
10 |
0 |
0.000 |
6 |
7 |
|
A |
37 |
16 |
32473 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
43 |
17 |
32473 |
373.2 |
2.8 |
0.811 |
2 |
7 |
0 |
0.000 |
7 |
8 |
|
B |
35 |
11 |
32091 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
34 |
9 |
32473 |
253.2 |
-0.9 |
0.516 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
24 |
6 |
32091 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
34 |
13 |
32091 |
250.7 |
0.6 |
0.607 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
29 |
11 |
32473 |
◊ |
B |
x,y,z-1 |
1_554 |
27 |
11 |
32091 |
234.9 |
-0.0 |
0.587 |
1 |
1 |
0 |
0.000 |
10 |
11 |
|
A |
19 |
6 |
32473 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
21 |
8 |
32473 |
157.9 |
-0.5 |
0.515 |
0 |
1 |
0 |
0.000 |
11 |
12 |
|
A |
19 |
9 |
32473 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
9 |
32091 |
132.2 |
-0.6 |
0.522 |
0 |
2 |
0 |
0.000 |
12 |
13 |
|
[FE]A:901 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
2 |
2 |
32473 |
68.6 |
-13.7 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
[FE]B:901 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
2 |
2 |
32091 |
68.5 |
-13.7 |
0.000 |
0 |
0 |
0 |
0.100 |
Average: |
68.6 |
-13.7 |
0.000 |
0 |
0 |
0 |
0.100 |
|