| ## |
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 |
|
[HEM]B:300 |
42 |
1 |
825 |
f |
B |
x,y,z |
1_555 |
71 |
21 |
9977 |
518.8 |
-18.1 |
0.338 |
3 |
0 |
0 |
0.334 |
| 2 |
2 |
|
[HEM]A:301 |
42 |
1 |
812 |
f |
A |
x,y,z |
1_555 |
70 |
21 |
10062 |
513.2 |
-18.0 |
0.323 |
3 |
0 |
0 |
0.332 |
| 3 |
3 |
|
A |
38 |
14 |
10062 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
37 |
14 |
9977 |
403.1 |
-1.7 |
0.555 |
5 |
4 |
0 |
0.073 |
| 4 |
4 |
|
B |
30 |
9 |
9977 |
◊ |
A |
x,y,z |
1_555 |
33 |
10 |
10062 |
333.3 |
-6.3 |
0.079 |
5 |
1 |
1 |
0.218 |
| 5 |
5 |
|
B |
25 |
10 |
9977 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
22 |
8 |
9977 |
191.1 |
0.7 |
0.738 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
22 |
8 |
10062 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
26 |
10 |
10062 |
188.1 |
0.4 |
0.705 |
2 |
2 |
0 |
0.000 |
| Average: |
189.6 |
0.5 |
0.721 |
2 |
2 |
0 |
0.000 |
| 6 |
7 |
|
A |
11 |
5 |
10062 |
x |
A |
x,y-1,z |
1_545 |
13 |
6 |
10062 |
143.9 |
0.4 |
0.644 |
2 |
1 |
0 |
0.000 |
8 |
|
B |
11 |
5 |
9977 |
x |
B |
x,y-1,z |
1_545 |
13 |
5 |
9977 |
128.2 |
0.4 |
0.715 |
2 |
1 |
0 |
0.000 |
| Average: |
136.1 |
0.4 |
0.680 |
2 |
1 |
0 |
0.000 |
| 7 |
9 |
|
[CA]A:303 |
1 |
1 |
85 |
f |
B |
x,y-1,z |
1_545 |
6 |
4 |
9977 |
38.2 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.116 |
| 8 |
10 |
|
[CA]A:302 |
1 |
1 |
85 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
8 |
4 |
9977 |
36.5 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.196 |
11 |
|
[CA]A:302 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
10062 |
36.4 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.196 |
| Average: |
36.4 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.196 |
| 9 |
12 |
|
[CA]A:303 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
10062 |
30.6 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.000 |
| 10 |
13 |
|
A |
4 |
2 |
10062 |
◊ |
B |
x,y-1,z |
1_545 |
5 |
3 |
9977 |
30.0 |
0.7 |
0.816 |
0 |
0 |
0 |
0.000 |
| 11 |
14 |
|
B |
5 |
3 |
9977 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
3 |
3 |
10062 |
24.0 |
0.2 |
0.646 |
0 |
0 |
0 |
0.000 |
|