## |
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 |
90 |
21 |
13841 |
◊ |
A |
x,y,z |
1_555 |
83 |
22 |
13924 |
765.0 |
-12.4 |
0.038 |
4 |
0 |
0 |
0.742 |
2 |
|
B |
44 |
14 |
13841 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
47 |
11 |
13841 |
421.2 |
5.6 |
0.959 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
9 |
13924 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
35 |
12 |
13841 |
325.8 |
-0.0 |
0.650 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
34 |
10 |
13924 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
38 |
13 |
13924 |
316.9 |
-0.3 |
0.491 |
4 |
0 |
0 |
0.000 |
5 |
|
[7OD]A:1301 |
11 |
1 |
346 |
f |
A |
x,y,z |
1_555 |
43 |
22 |
13924 |
270.2 |
-4.9 |
0.321 |
0 |
0 |
0 |
0.258 |
6 |
|
A |
25 |
7 |
13924 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
22 |
10 |
13924 |
202.7 |
-2.0 |
0.292 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
27 |
7 |
13924 |
x |
A |
x-1,y,z |
1_455 |
23 |
5 |
13924 |
195.6 |
1.5 |
0.792 |
5 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
4 |
13841 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
4 |
13841 |
101.2 |
-1.3 |
0.287 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
2 |
13924 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
15 |
5 |
13841 |
92.1 |
1.5 |
0.761 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
13924 |
◊ |
B |
x-1,y,z |
1_455 |
10 |
5 |
13841 |
54.5 |
0.2 |
0.645 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
2 |
13924 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
2 |
13841 |
40.0 |
0.7 |
0.718 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
13841 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
2 |
13924 |
35.7 |
-0.4 |
0.351 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
13841 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
13841 |
19.8 |
0.6 |
0.843 |
1 |
1 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
13924 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
2 |
13841 |
18.4 |
0.2 |
0.675 |
0 |
0 |
0 |
0.000 |
|