## |
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 |
|
D |
89 |
23 |
7991 |
◊ |
C |
x,y,z |
1_555 |
89 |
23 |
7770 |
825.4 |
-10.4 |
0.348 |
7 |
0 |
0 |
0.247 |
2 |
|
B |
86 |
22 |
7995 |
◊ |
A |
x,y,z |
1_555 |
89 |
23 |
7664 |
815.3 |
-10.3 |
0.380 |
7 |
0 |
0 |
0.247 |
Average: |
820.3 |
-10.3 |
0.364 |
7 |
0 |
0 |
0.247 |
2 |
3 |
|
D |
75 |
17 |
7991 |
◊ |
A |
x,y,z |
1_555 |
68 |
19 |
7664 |
645.1 |
-8.1 |
0.400 |
3 |
0 |
0 |
0.151 |
4 |
|
B |
72 |
17 |
7995 |
◊ |
C |
x,y,z |
1_555 |
70 |
19 |
7770 |
643.7 |
-8.6 |
0.385 |
3 |
0 |
0 |
0.151 |
Average: |
644.4 |
-8.4 |
0.392 |
3 |
0 |
0 |
0.151 |
3 |
5 |
|
[HEM]A:142 |
43 |
1 |
841 |
f |
A |
x,y,z |
1_555 |
74 |
27 |
7664 |
615.5 |
-20.8 |
0.491 |
2 |
0 |
0 |
0.398 |
6 |
|
[HEM]C:142 |
43 |
1 |
841 |
f |
C |
x,y,z |
1_555 |
71 |
27 |
7770 |
606.5 |
-21.4 |
0.359 |
1 |
0 |
0 |
0.398 |
Average: |
611.0 |
-21.1 |
0.425 |
2 |
0 |
0 |
0.398 |
4 |
7 |
|
[HEM]B:147 |
43 |
1 |
824 |
f |
B |
x,y,z |
1_555 |
67 |
24 |
7995 |
581.5 |
-19.3 |
0.339 |
0 |
0 |
0 |
0.364 |
8 |
|
[HEM]D:147 |
43 |
1 |
828 |
f |
D |
x,y,z |
1_555 |
73 |
26 |
7991 |
579.8 |
-20.3 |
0.277 |
0 |
0 |
0 |
0.364 |
Average: |
580.7 |
-19.8 |
0.308 |
0 |
0 |
0 |
0.364 |
5 |
9 |
|
C |
29 |
10 |
7770 |
◊ |
A |
x,y,z |
1_555 |
30 |
10 |
7664 |
274.8 |
4.0 |
0.966 |
6 |
4 |
0 |
0.000 |
6 |
10 |
|
A |
30 |
10 |
7664 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
27 |
10 |
7995 |
270.7 |
-2.7 |
0.521 |
3 |
2 |
0 |
0.000 |
7 |
11 |
|
D |
32 |
9 |
7991 |
◊ |
B |
x,y,z-1 |
1_554 |
26 |
9 |
7995 |
234.3 |
-0.2 |
0.715 |
3 |
1 |
0 |
0.000 |
8 |
12 |
|
C |
12 |
6 |
7770 |
◊ |
D |
-x+1/2,y-1/2,-z-1 |
3_544 |
13 |
5 |
7991 |
122.6 |
-0.2 |
0.694 |
0 |
2 |
0 |
0.000 |
9 |
13 |
|
C |
14 |
5 |
7770 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
13 |
5 |
7995 |
111.3 |
0.8 |
0.807 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
A |
12 |
4 |
7664 |
◊ |
[HEM]B:147 |
x-1/2,-y+1/2,-z |
4_455 |
6 |
1 |
824 |
93.3 |
-3.7 |
0.438 |
1 |
0 |
0 |
0.000 |
11 |
15 |
|
[HEM]C:142 |
6 |
1 |
841 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
8 |
3 |
7995 |
80.7 |
-3.6 |
0.428 |
1 |
0 |
0 |
0.000 |
12 |
16 |
|
B |
11 |
3 |
7995 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
9 |
3 |
7664 |
79.3 |
-0.0 |
0.673 |
1 |
1 |
0 |
0.000 |
13 |
17 |
|
D |
3 |
1 |
7991 |
x |
D |
-x+1/2,y-1/2,-z-1 |
3_544 |
11 |
3 |
7991 |
50.5 |
1.3 |
0.832 |
0 |
1 |
0 |
0.000 |
14 |
18 |
|
C |
4 |
2 |
7770 |
◊ |
D |
x-1/2,-y+1/2,-z-1 |
4_454 |
6 |
3 |
7991 |
45.2 |
-0.4 |
0.385 |
0 |
0 |
0 |
0.000 |
15 |
19 |
|
A |
5 |
2 |
7664 |
◊ |
A |
-x,-y+1,z |
2_565 |
5 |
2 |
7664 |
39.8 |
1.1 |
0.893 |
2 |
2 |
0 |
0.000 |
16 |
20 |
|
D |
4 |
2 |
7991 |
x |
D |
x-1/2,-y+1/2,-z-1 |
4_454 |
3 |
2 |
7991 |
30.8 |
-0.6 |
0.391 |
0 |
0 |
0 |
0.000 |
17 |
21 |
|
C |
3 |
1 |
7770 |
◊ |
[HEM]D:147 |
-x+1/2,y-1/2,-z-1 |
3_544 |
4 |
1 |
828 |
24.3 |
-0.7 |
0.775 |
1 |
0 |
0 |
0.000 |
18 |
22 |
|
C |
2 |
1 |
7770 |
◊ |
C |
-x,-y,z |
2_555 |
2 |
1 |
7770 |
4.6 |
-0.1 |
0.566 |
0 |
0 |
0 |
0.000 |
19 |
23 |
|
C |
2 |
1 |
7770 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
1 |
1 |
7664 |
4.2 |
-0.1 |
0.458 |
0 |
0 |
0 |
0.000 |
|