## |
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 |
86 |
16 |
10889 |
◊ |
A |
-x+1,y,-z |
2_655 |
86 |
16 |
10889 |
755.4 |
-5.7 |
0.260 |
11 |
0 |
0 |
0.013 |
2 |
2 |
|
B |
81 |
21 |
9954 |
◊ |
A |
x,y,z |
1_555 |
70 |
17 |
10889 |
724.9 |
-15.4 |
0.006 |
1 |
0 |
0 |
0.181 |
3 |
3 |
|
[HEM]B:501 |
43 |
1 |
820 |
f |
B |
x,y,z |
1_555 |
88 |
32 |
9954 |
617.3 |
-25.6 |
0.127 |
8 |
0 |
0 |
0.656 |
4 |
|
[HEM]A:500 |
43 |
1 |
823 |
f |
A |
x,y,z |
1_555 |
84 |
31 |
10889 |
616.9 |
-25.6 |
0.113 |
6 |
0 |
0 |
0.656 |
Average: |
617.1 |
-25.6 |
0.120 |
7 |
0 |
0 |
0.656 |
4 |
5 |
|
A |
36 |
10 |
10889 |
◊ |
A |
-x,y,-z |
2_555 |
36 |
10 |
10889 |
299.6 |
1.2 |
0.681 |
6 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
32 |
9 |
10889 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
32 |
9 |
9954 |
286.1 |
-0.5 |
0.555 |
5 |
1 |
0 |
0.000 |
6 |
7 |
|
A |
24 |
8 |
10889 |
◊ |
A |
-x,y,-z+1 |
2_556 |
25 |
8 |
10889 |
216.3 |
0.3 |
0.609 |
4 |
2 |
0 |
0.000 |
7 |
8 |
|
B |
13 |
6 |
9954 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
13 |
6 |
9954 |
94.6 |
0.7 |
0.724 |
4 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
10 |
4 |
9954 |
x |
B |
x,y,z-1 |
1_554 |
11 |
5 |
9954 |
66.5 |
-0.2 |
0.572 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
7 |
3 |
10889 |
x |
A |
x,y,z-1 |
1_554 |
8 |
3 |
10889 |
57.8 |
0.1 |
0.629 |
0 |
1 |
0 |
0.000 |
10 |
11 |
|
[CL]B:189 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
10889 |
52.2 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.081 |
11 |
12 |
|
[CL]B:189 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
9954 |
47.9 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.071 |
12 |
13 |
|
[HEM]B:501 |
3 |
1 |
820 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
10889 |
30.2 |
-1.0 |
0.362 |
0 |
0 |
0 |
0.011 |
13 |
14 |
|
A |
5 |
3 |
10889 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
3 |
2 |
9954 |
23.8 |
-0.4 |
0.423 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
1 |
1 |
10889 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
9954 |
2.6 |
0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
[HEM]A:500 |
1 |
1 |
823 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
9954 |
0.8 |
-0.0 |
0.756 |
0 |
0 |
0 |
0.000 |
|