| ## |
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 |
109 |
19 |
5122 |
◊ |
A |
x,y,z |
1_555 |
112 |
19 |
5098 |
991.8 |
-10.2 |
0.979 |
51 |
0 |
0 |
0.393 |
| 2 |
2 |
|
[PAR]B:46 |
28 |
1 |
774 |
f |
B |
x,y,z |
1_555 |
41 |
8 |
5122 |
319.2 |
-15.9 |
0.567 |
3 |
0 |
0 |
0.205 |
| 3 |
3 |
|
[PAR]A:45 |
28 |
1 |
781 |
f |
A |
x,y,z |
1_555 |
43 |
8 |
5098 |
318.5 |
-15.3 |
0.584 |
3 |
0 |
0 |
0.199 |
| 4 |
4 |
|
B |
28 |
6 |
5122 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
29 |
5 |
5122 |
244.1 |
-0.3 |
0.905 |
5 |
0 |
0 |
0.000 |
| 5 |
5 |
|
[PAR]A:45 |
21 |
1 |
781 |
◊ |
B |
x,y,z |
1_555 |
22 |
6 |
5122 |
204.2 |
-5.5 |
0.787 |
8 |
0 |
0 |
0.109 |
| 6 |
6 |
|
[PAR]B:46 |
18 |
1 |
774 |
◊ |
A |
x,y,z |
1_555 |
24 |
6 |
5098 |
194.5 |
-5.2 |
0.774 |
6 |
0 |
0 |
0.094 |
| 7 |
7 |
|
A |
18 |
4 |
5098 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
18 |
3 |
5122 |
150.3 |
-2.8 |
0.720 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
13 |
2 |
5122 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
18 |
2 |
5098 |
107.8 |
-1.4 |
0.690 |
2 |
0 |
0 |
0.000 |
| 9 |
9 |
|
A |
9 |
3 |
5098 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
6 |
2 |
5098 |
63.8 |
0.7 |
0.781 |
0 |
0 |
0 |
0.000 |
| 10 |
10 |
|
B |
8 |
1 |
5122 |
x |
B |
x-1,y+1,z |
1_465 |
10 |
1 |
5122 |
62.5 |
-1.7 |
0.620 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
1 |
5098 |
x |
A |
x-1,y+1,z |
1_465 |
8 |
1 |
5098 |
58.6 |
-1.5 |
0.626 |
0 |
0 |
0 |
0.000 |
| Average: |
60.5 |
-1.6 |
0.623 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
12 |
1 |
5122 |
◊ |
A |
x-1,y+1,z |
1_465 |
9 |
1 |
5098 |
57.9 |
2.3 |
0.905 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
8 |
1 |
5098 |
◊ |
B |
x-1,y+1,z |
1_465 |
8 |
1 |
5122 |
49.7 |
2.2 |
0.890 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
5122 |
◊ |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
1 |
1 |
5098 |
11.5 |
-0.4 |
0.401 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
B |
1 |
1 |
5122 |
x |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
2 |
1 |
5122 |
4.2 |
-0.2 |
0.345 |
0 |
0 |
0 |
0.000 |
| 15 |
16 |
|
B |
1 |
1 |
5122 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
5122 |
2.8 |
-0.3 |
0.232 |
0 |
0 |
0 |
0.000 |
|