| ## |
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 |
103 |
25 |
4844 |
◊ |
A |
x,y,z |
1_555 |
125 |
35 |
11365 |
1113.4 |
-8.4 |
0.144 |
12 |
4 |
0 |
0.786 |
2 |
|
A |
58 |
16 |
11365 |
◊ |
A |
y,x,-z |
4_555 |
59 |
16 |
11365 |
652.4 |
-3.4 |
0.395 |
4 |
6 |
0 |
0.000 |
3 |
|
B |
49 |
15 |
4844 |
◊ |
A |
-x-2/3,-x+y-1/3,-z-1/3 |
18_444 |
48 |
15 |
11365 |
434.6 |
-2.0 |
0.415 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
37 |
11 |
4844 |
◊ |
A |
-y-1,x-y-1,z |
2_445 |
33 |
8 |
11365 |
311.5 |
0.6 |
0.621 |
7 |
2 |
0 |
0.000 |
5 |
|
A |
31 |
11 |
11365 |
x |
A |
-y,x-y,z |
2_555 |
27 |
9 |
11365 |
283.5 |
-2.6 |
0.292 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
6 |
11365 |
x |
A |
-y-1,x-y-1,z |
2_445 |
37 |
15 |
11365 |
262.4 |
-1.1 |
0.472 |
1 |
0 |
0 |
0.000 |
7 |
|
[GVE]B:76 |
8 |
1 |
281 |
cf |
A |
x,y,z |
1_555 |
27 |
13 |
11365 |
171.6 |
-2.3 |
0.445 |
3 |
0 |
0 |
0.200 |
8 |
|
B |
18 |
6 |
4844 |
◊ |
A |
y,x,-z |
4_555 |
13 |
3 |
11365 |
146.7 |
-0.2 |
0.521 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
18 |
11 |
11365 |
◊ |
A |
-x,-x+y,-z |
6_555 |
18 |
11 |
11365 |
108.5 |
0.8 |
0.713 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
6 |
11365 |
◊ |
A |
-x-2/3,-x+y-1/3,-z-1/3 |
18_444 |
11 |
6 |
11365 |
94.5 |
-0.6 |
0.488 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
2 |
4844 |
◊ |
A |
x-y-1,-y-1,-z |
5_445 |
3 |
1 |
11365 |
48.0 |
0.6 |
0.578 |
0 |
0 |
0 |
0.000 |
12 |
|
[GVE]B:76 |
3 |
1 |
281 |
c |
B |
x,y,z |
1_555 |
3 |
1 |
4844 |
44.5 |
-0.2 |
0.281 |
0 |
0 |
0 |
0.014 |
13 |
|
B |
6 |
3 |
4844 |
x |
B |
-y-1,x-y,z |
2_455 |
4 |
1 |
4844 |
34.6 |
0.5 |
0.696 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
11365 |
◊ |
B |
-y,x-y,z |
2_555 |
2 |
1 |
4844 |
15.3 |
0.7 |
0.824 |
0 |
0 |
0 |
0.000 |
15 |
|
[GVE]B:76 |
1 |
1 |
281 |
◊ |
A |
y,x,-z |
4_555 |
3 |
2 |
11365 |
4.8 |
-0.1 |
0.612 |
0 |
0 |
0 |
0.000 |
|