| ## |
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 |
|
Y |
226 |
54 |
8086 |
◊ |
X |
x,y,z |
1_555 |
226 |
52 |
8309 |
1966.8 |
-28.6 |
0.596 |
30 |
0 |
0 |
1.000 |
| 2 |
2 |
|
X |
55 |
17 |
8309 |
x |
X |
-y+1/2,x+1/2,z+1/4 |
3_555 |
48 |
16 |
8309 |
470.1 |
-5.7 |
0.624 |
3 |
0 |
0 |
0.000 |
| 3 |
3 |
|
Y |
35 |
10 |
8086 |
◊ |
X |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
29 |
10 |
8309 |
258.0 |
-0.2 |
0.884 |
8 |
0 |
0 |
0.000 |
| 4 |
4 |
|
Y |
34 |
13 |
8086 |
◊ |
X |
y-1,x+1,-z+1 |
7_466 |
27 |
6 |
8309 |
248.5 |
-4.3 |
0.383 |
0 |
0 |
0 |
0.009 |
| 5 |
5 |
|
X |
32 |
10 |
8309 |
◊ |
Y |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
31 |
10 |
8086 |
243.9 |
-1.1 |
0.791 |
0 |
0 |
0 |
0.000 |
| 6 |
6 |
|
Y |
21 |
6 |
8086 |
◊ |
Y |
-y+1,-x+1,-z+1/2 |
8_665 |
21 |
6 |
8086 |
217.5 |
-2.4 |
0.566 |
4 |
0 |
0 |
0.000 |
| 7 |
7 |
|
Y |
20 |
8 |
8086 |
x |
Y |
-y+1/2,x+1/2,z+1/4 |
3_555 |
15 |
4 |
8086 |
163.4 |
-3.0 |
0.403 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
X |
16 |
4 |
8309 |
◊ |
Y |
-y+1/2,x+1/2,z+1/4 |
3_555 |
14 |
6 |
8086 |
135.0 |
-1.5 |
0.565 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
X |
8 |
3 |
8309 |
◊ |
X |
y-1,x+1,-z+1 |
7_466 |
8 |
3 |
8309 |
82.3 |
-1.9 |
0.312 |
0 |
0 |
0 |
0.002 |
| 10 |
10 |
|
Y |
8 |
4 |
8086 |
◊ |
X |
-y+1/2,x+1/2,z+1/4 |
3_555 |
9 |
3 |
8309 |
81.9 |
-0.2 |
0.712 |
0 |
0 |
0 |
0.000 |
| 11 |
11 |
|
X |
9 |
5 |
8309 |
x |
X |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
10 |
6 |
8309 |
80.4 |
-1.1 |
0.505 |
0 |
0 |
0 |
0.000 |
12 |
|
Y |
10 |
6 |
8086 |
x |
Y |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
9 |
5 |
8086 |
67.1 |
-1.1 |
0.507 |
0 |
0 |
0 |
0.000 |
| Average: |
73.7 |
-1.1 |
0.506 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
Y |
10 |
3 |
8086 |
◊ |
Y |
y-1,x+1,-z+1 |
7_466 |
10 |
3 |
8086 |
77.9 |
0.4 |
0.834 |
2 |
0 |
0 |
0.000 |
| 13 |
14 |
|
Y |
5 |
1 |
8086 |
◊ |
X |
-y+1,-x+1,-z+1/2 |
8_665 |
11 |
5 |
8309 |
56.3 |
-0.0 |
0.686 |
1 |
2 |
0 |
0.000 |
|