| ## |
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 |
|
[HME]A:154 |
43 |
1 |
806 |
f |
A |
x,y,z |
1_555 |
60 |
23 |
8350 |
554.6 |
-15.4 |
0.444 |
2 |
0 |
0 |
0.789 |
2 |
|
[HME]B:154 |
42 |
1 |
812 |
f |
B |
x,y,z |
1_555 |
59 |
22 |
8211 |
530.1 |
-15.2 |
0.409 |
2 |
0 |
0 |
0.789 |
| Average: |
542.4 |
-15.3 |
0.427 |
2 |
0 |
0 |
0.789 |
| 2 |
3 |
|
A |
55 |
16 |
8350 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
61 |
18 |
8211 |
544.4 |
-5.5 |
0.299 |
3 |
3 |
0 |
0.177 |
| 3 |
4 |
|
B |
49 |
12 |
8211 |
◊ |
A |
x,y,z |
1_555 |
48 |
13 |
8350 |
426.5 |
-2.0 |
0.525 |
9 |
1 |
0 |
0.000 |
| 4 |
5 |
|
A |
40 |
11 |
8350 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
44 |
12 |
8211 |
333.7 |
-5.1 |
0.245 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
35 |
15 |
8350 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
33 |
11 |
8211 |
327.6 |
-0.7 |
0.538 |
3 |
3 |
0 |
0.000 |
| 6 |
7 |
|
A |
29 |
9 |
8350 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
26 |
10 |
8211 |
255.1 |
-1.0 |
0.482 |
0 |
2 |
0 |
0.000 |
| 7 |
8 |
|
A |
14 |
4 |
8350 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
15 |
6 |
8350 |
142.7 |
-1.5 |
0.400 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[IMD]B:155 |
5 |
1 |
196 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
8211 |
100.3 |
2.6 |
0.354 |
1 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[IMD]A:155 |
5 |
1 |
196 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
8350 |
100.1 |
2.7 |
0.368 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[HME]A:154 |
8 |
1 |
806 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
4 |
8211 |
89.9 |
-3.8 |
0.447 |
0 |
0 |
0 |
0.176 |
12 |
|
A |
11 |
4 |
8350 |
◊ |
[HME]B:154 |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
1 |
812 |
84.4 |
-3.4 |
0.482 |
0 |
0 |
0 |
0.176 |
| Average: |
87.1 |
-3.6 |
0.465 |
0 |
0 |
0 |
0.176 |
| 11 |
13 |
|
[IMD]B:155 |
4 |
1 |
196 |
f |
[HME]B:154 |
x,y,z |
1_555 |
24 |
1 |
812 |
62.0 |
0.6 |
0.408 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
[IMD]A:155 |
4 |
1 |
196 |
f |
[HME]A:154 |
x,y,z |
1_555 |
24 |
1 |
806 |
60.7 |
0.8 |
0.408 |
0 |
0 |
0 |
0.000 |
| 13 |
15 |
|
B |
1 |
1 |
8211 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
8211 |
2.7 |
0.1 |
0.613 |
0 |
0 |
0 |
0.000 |
|