| ## |
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 |
|
D |
43 |
16 |
12847 |
◊ |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
40 |
13 |
12395 |
414.1 |
0.5 |
0.808 |
2 |
3 |
0 |
0.000 |
| 2 |
2 |
|
D |
33 |
14 |
12847 |
◊ |
A |
x,y,z |
1_555 |
38 |
15 |
12395 |
310.7 |
-1.4 |
0.643 |
4 |
0 |
0 |
0.000 |
| 3 |
3 |
|
D |
31 |
12 |
12847 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
34 |
9 |
12395 |
286.8 |
0.0 |
0.767 |
1 |
0 |
0 |
0.000 |
| 4 |
4 |
|
D |
30 |
11 |
12847 |
x |
D |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
29 |
9 |
12847 |
279.6 |
-2.2 |
0.482 |
3 |
1 |
0 |
0.000 |
| 5 |
5 |
|
D |
30 |
11 |
12847 |
◊ |
A |
y-1,x,-z |
7_455 |
28 |
10 |
12395 |
240.8 |
-1.7 |
0.578 |
1 |
0 |
0 |
0.000 |
| 6 |
6 |
|
D |
22 |
12 |
12847 |
◊ |
D |
-y,-x,-z+1/2 |
8_555 |
22 |
12 |
12847 |
230.9 |
2.4 |
0.908 |
4 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
26 |
11 |
12395 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
25 |
11 |
12395 |
207.7 |
-2.6 |
0.437 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
A |
11 |
4 |
12395 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
20 |
6 |
12395 |
142.8 |
-1.2 |
0.478 |
1 |
0 |
0 |
0.000 |
| 9 |
9 |
|
D |
15 |
5 |
12847 |
x |
D |
-y+1/2,x+1/2,z+1/4 |
3_555 |
12 |
4 |
12847 |
126.8 |
-0.1 |
0.674 |
1 |
1 |
0 |
0.000 |
| 10 |
10 |
|
D |
21 |
6 |
12847 |
◊ |
A |
x-1,y,z |
1_455 |
10 |
4 |
12395 |
122.1 |
-0.7 |
0.529 |
0 |
0 |
0 |
0.000 |
| 11 |
11 |
|
D |
14 |
4 |
12847 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
16 |
6 |
12395 |
112.7 |
-1.4 |
0.459 |
0 |
0 |
0 |
0.000 |
| 12 |
12 |
|
A |
8 |
3 |
12395 |
◊ |
D |
-y+1/2,x+1/2,z+1/4 |
3_555 |
12 |
6 |
12847 |
100.8 |
0.2 |
0.728 |
3 |
0 |
0 |
0.000 |
| 13 |
13 |
|
[CA]D:401 |
1 |
1 |
85 |
f |
D |
x,y,z |
1_555 |
10 |
6 |
12847 |
47.7 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
[CA]A:401 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
12395 |
30.3 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.100 |
| Average: |
39.0 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.100 |
|