| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
200 |
46 |
6752 |
◊ |
A |
x,y,z |
1_555 |
199 |
48 |
6808 |
1899.4 |
-16.3 |
0.472 |
39 |
8 |
0 |
0.592 |
2 |
|
A |
48 |
14 |
6808 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
48 |
14 |
6808 |
399.7 |
-0.8 |
0.762 |
4 |
2 |
0 |
0.000 |
3 |
|
B |
45 |
11 |
6752 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
37 |
17 |
6752 |
364.5 |
-3.3 |
0.242 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
42 |
10 |
6808 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
36 |
12 |
6808 |
353.4 |
0.1 |
0.690 |
3 |
1 |
0 |
0.000 |
5 |
|
[6CG]A:201 |
22 |
1 |
518 |
f |
A |
x,y,z |
1_555 |
42 |
21 |
6808 |
332.8 |
-7.5 |
0.401 |
9 |
0 |
0 |
0.195 |
6 |
|
B |
18 |
4 |
6752 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
20 |
5 |
6808 |
149.2 |
-1.7 |
0.471 |
1 |
0 |
0 |
0.000 |
7 |
|
[EDO]B:202 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
15 |
5 |
6752 |
76.7 |
2.0 |
0.268 |
0 |
0 |
0 |
0.000 |
8 |
|
[EDO]B:203 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
6808 |
64.8 |
1.0 |
0.641 |
1 |
0 |
0 |
0.000 |
9 |
|
[CL]B:201 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
6 |
4 |
6752 |
61.0 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.190 |
10 |
|
[EDO]B:203 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
11 |
2 |
6752 |
56.4 |
1.0 |
0.753 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]B:202 |
4 |
1 |
184 |
f |
A |
-x-1/2,y-1/2,-z |
4_445 |
6 |
2 |
6808 |
49.2 |
1.2 |
0.754 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]B:203 |
4 |
1 |
184 |
f |
[6CG]A:201 |
x,y,z |
1_555 |
6 |
1 |
518 |
48.3 |
-0.7 |
0.655 |
1 |
0 |
0 |
0.019 |
13 |
|
A |
5 |
3 |
6808 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
4 |
3 |
6752 |
41.4 |
0.6 |
0.805 |
0 |
1 |
0 |
0.000 |
14 |
|
[6CG]A:201 |
6 |
1 |
518 |
◊ |
B |
x,y,z |
1_555 |
7 |
1 |
6752 |
36.5 |
-1.5 |
0.493 |
0 |
0 |
0 |
0.025 |
15 |
|
B |
2 |
2 |
6752 |
◊ |
B |
-x-1,y,-z |
2_455 |
2 |
2 |
6752 |
18.1 |
-0.6 |
0.272 |
0 |
0 |
0 |
0.000 |
16 |
|
[CL]B:201 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
4 |
1 |
6808 |
13.0 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.026 |
17 |
|
B |
1 |
1 |
6752 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
6752 |
2.7 |
0.1 |
0.793 |
0 |
0 |
0 |
0.000 |
|