## |
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 |
|
B |
122 |
36 |
10186 |
◊ |
A |
x,y,z |
1_555 |
123 |
37 |
10139 |
1109.1 |
-10.5 |
0.110 |
20 |
13 |
1 |
0.848 |
2 |
2 |
|
A |
63 |
19 |
10139 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
64 |
20 |
10139 |
600.4 |
-1.7 |
0.469 |
10 |
2 |
0 |
0.000 |
3 |
3 |
|
B |
63 |
19 |
10186 |
◊ |
B |
x,-y,-z |
4_555 |
63 |
19 |
10186 |
565.2 |
4.8 |
0.830 |
8 |
8 |
0 |
0.000 |
4 |
4 |
|
B |
31 |
8 |
10186 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
28 |
6 |
10139 |
289.7 |
-0.3 |
0.499 |
6 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
30 |
9 |
10186 |
◊ |
A |
x-1,y,z |
1_455 |
25 |
8 |
10139 |
246.5 |
1.4 |
0.705 |
1 |
1 |
0 |
0.000 |
6 |
6 |
|
B |
22 |
7 |
10186 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
27 |
6 |
10139 |
213.9 |
1.6 |
0.707 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
27 |
10 |
10186 |
x |
B |
x-1/2,-y+1/2,-z |
8_455 |
22 |
7 |
10186 |
204.5 |
-0.2 |
0.519 |
2 |
2 |
0 |
0.000 |
8 |
8 |
|
[MLT]B:301 |
9 |
1 |
261 |
f |
B |
x,y,z |
1_555 |
25 |
12 |
10186 |
159.4 |
0.3 |
0.464 |
5 |
0 |
0 |
0.152 |
9 |
|
[MLT]A:301 |
9 |
1 |
259 |
f |
A |
x,y,z |
1_555 |
27 |
12 |
10139 |
155.0 |
0.1 |
0.454 |
6 |
0 |
0 |
0.152 |
Average: |
157.2 |
0.2 |
0.459 |
6 |
0 |
0 |
0.152 |
9 |
10 |
|
B |
9 |
2 |
10186 |
x |
B |
x-1/2,y+1/2,z |
5_455 |
5 |
2 |
10186 |
58.3 |
-0.1 |
0.387 |
0 |
1 |
0 |
0.000 |
10 |
11 |
|
B |
3 |
1 |
10186 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
6 |
2 |
10139 |
51.5 |
-0.6 |
0.196 |
0 |
2 |
0 |
0.000 |
11 |
12 |
|
A |
5 |
2 |
10139 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
5 |
1 |
10139 |
38.9 |
-0.1 |
0.557 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
1 |
1 |
10139 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
1 |
1 |
10139 |
6.1 |
0.3 |
0.846 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
10186 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
1 |
1 |
10139 |
1.0 |
0.0 |
0.703 |
0 |
0 |
0 |
0.000 |
|