## |
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 |
88 |
21 |
18312 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
81 |
21 |
18450 |
777.9 |
-0.4 |
0.654 |
9 |
4 |
0 |
0.000 |
2 |
2 |
|
[HEM]B:430 |
42 |
1 |
836 |
f |
B |
x,y,z |
1_555 |
76 |
30 |
18450 |
585.3 |
-21.7 |
0.340 |
6 |
0 |
0 |
0.109 |
3 |
|
[HEM]A:430 |
42 |
1 |
833 |
f |
A |
x,y,z |
1_555 |
74 |
31 |
18312 |
579.8 |
-20.8 |
0.421 |
6 |
0 |
0 |
0.109 |
Average: |
582.6 |
-21.2 |
0.381 |
6 |
0 |
0 |
0.109 |
3 |
4 |
|
B |
55 |
16 |
18450 |
x |
B |
x-1,y,z |
1_455 |
42 |
13 |
18450 |
477.5 |
0.2 |
0.687 |
8 |
8 |
0 |
0.000 |
5 |
|
A |
38 |
13 |
18312 |
x |
A |
x-1,y,z |
1_455 |
54 |
15 |
18312 |
446.2 |
-0.2 |
0.648 |
4 |
5 |
0 |
0.000 |
Average: |
461.9 |
-0.0 |
0.667 |
6 |
7 |
0 |
0.000 |
4 |
6 |
|
B |
35 |
12 |
18450 |
◊ |
A |
x,y,z |
1_555 |
39 |
12 |
18312 |
345.4 |
-3.2 |
0.361 |
1 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
40 |
15 |
18450 |
◊ |
A |
x-1,y+1,z |
1_465 |
38 |
12 |
18312 |
345.4 |
-4.6 |
0.247 |
4 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
34 |
11 |
18450 |
◊ |
A |
x-1,y,z |
1_455 |
32 |
11 |
18312 |
265.0 |
1.3 |
0.801 |
1 |
3 |
0 |
0.000 |
7 |
9 |
|
[SPM]B:432 |
14 |
1 |
464 |
f |
B |
x,y,z |
1_555 |
25 |
9 |
18450 |
187.7 |
2.4 |
0.194 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
[SPM]B:432 |
14 |
1 |
464 |
◊ |
A |
x-1,y+1,z |
1_465 |
24 |
9 |
18312 |
186.7 |
3.2 |
0.267 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
24 |
8 |
18450 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
20 |
7 |
18450 |
179.5 |
-1.3 |
0.478 |
2 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
24 |
7 |
18312 |
◊ |
B |
-x,y-1/2,-z-1 |
2_544 |
19 |
8 |
18450 |
172.4 |
1.2 |
0.793 |
2 |
1 |
0 |
0.000 |
13 |
|
A |
18 |
7 |
18312 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
22 |
7 |
18450 |
171.2 |
1.7 |
0.836 |
2 |
2 |
0 |
0.000 |
Average: |
171.8 |
1.5 |
0.814 |
2 |
2 |
0 |
0.000 |
11 |
14 |
|
A |
15 |
4 |
18312 |
x |
A |
-x,y-1/2,-z |
2_545 |
20 |
5 |
18312 |
143.0 |
-0.4 |
0.601 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
A |
13 |
4 |
18312 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
17 |
6 |
18450 |
106.0 |
0.3 |
0.705 |
1 |
2 |
0 |
0.000 |
|