| ## |
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 |
|
A |
60 |
17 |
7926 |
◊ |
B |
x-1,y,z |
1_455 |
44 |
14 |
7974 |
510.4 |
-4.4 |
0.299 |
4 |
1 |
0 |
0.000 |
2 |
|
A |
43 |
14 |
7926 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
52 |
14 |
7974 |
502.6 |
-4.1 |
0.256 |
2 |
0 |
0 |
0.000 |
| Average: |
506.5 |
-4.2 |
0.278 |
3 |
1 |
0 |
0.000 |
| 2 |
3 |
|
A |
34 |
7 |
7926 |
◊ |
B |
x-1,y,z-1 |
1_454 |
36 |
12 |
7974 |
342.1 |
-6.8 |
0.077 |
2 |
0 |
0 |
0.000 |
| 3 |
4 |
|
B |
36 |
11 |
7974 |
◊ |
A |
x,y,z |
1_555 |
38 |
13 |
7926 |
340.6 |
-0.0 |
0.595 |
4 |
3 |
0 |
0.000 |
| 4 |
5 |
|
A |
26 |
5 |
7926 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
22 |
8 |
7974 |
224.3 |
-0.7 |
0.513 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
20 |
6 |
7926 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
16 |
6 |
7974 |
157.9 |
-3.2 |
0.194 |
1 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
17 |
5 |
7974 |
x |
B |
x-1,y,z |
1_455 |
15 |
3 |
7974 |
148.7 |
0.7 |
0.699 |
3 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
11 |
6 |
7926 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
14 |
8 |
7974 |
114.4 |
1.7 |
0.672 |
4 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[GOL]A:157 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
18 |
4 |
7926 |
105.1 |
-0.6 |
0.508 |
2 |
0 |
0 |
0.100 |
| 9 |
10 |
|
A |
10 |
4 |
7926 |
x |
A |
x,y,z-1 |
1_554 |
14 |
5 |
7926 |
105.1 |
1.7 |
0.757 |
3 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
6 |
3 |
7974 |
x |
B |
x,y,z-1 |
1_554 |
7 |
3 |
7974 |
57.6 |
1.2 |
0.824 |
1 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
4 |
2 |
7926 |
x |
A |
-x,y-1/2,-z |
2_545 |
5 |
2 |
7926 |
38.0 |
0.5 |
0.744 |
1 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
1 |
1 |
7974 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
3 |
1 |
7974 |
17.3 |
-0.1 |
0.327 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
4 |
1 |
7926 |
x |
A |
x-1,y,z |
1_455 |
3 |
1 |
7926 |
14.2 |
0.0 |
0.607 |
0 |
0 |
0 |
0.000 |
|