| ## |
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 |
|
A |
162 |
44 |
21101 |
x |
A |
-y,x,z |
3_555 |
150 |
42 |
21101 |
1486.7 |
-5.2 |
0.451 |
17 |
6 |
0 |
0.110 |
2 |
|
A |
91 |
26 |
21101 |
◊ |
A |
x,-y,-z |
6_555 |
91 |
26 |
21101 |
936.4 |
-9.3 |
0.137 |
10 |
6 |
0 |
0.062 |
3 |
|
A |
41 |
13 |
21101 |
◊ |
A |
y-1/2,x+1/2,-z-1/2 |
15_454 |
41 |
13 |
21101 |
377.6 |
-1.4 |
0.494 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
29 |
5 |
970 |
◊ |
A |
x,y,z |
1_555 |
39 |
14 |
21101 |
350.1 |
-3.7 |
0.588 |
4 |
0 |
0 |
0.042 |
5 |
|
A |
30 |
13 |
21101 |
◊ |
A |
-x-1,-y,z |
2_455 |
29 |
13 |
21101 |
235.4 |
-1.9 |
0.400 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
19 |
3 |
970 |
◊ |
A |
x,-y,-z |
6_555 |
25 |
9 |
21101 |
222.3 |
-3.4 |
0.443 |
3 |
1 |
0 |
0.038 |
7 |
|
A |
25 |
9 |
21101 |
◊ |
A |
-x-1,y,-z |
5_455 |
25 |
9 |
21101 |
205.1 |
2.8 |
0.855 |
2 |
0 |
0 |
0.000 |
8 |
|
[A3P]A:492 |
22 |
1 |
543 |
◊ |
A |
x,y,z |
1_555 |
23 |
9 |
21101 |
181.1 |
2.0 |
0.675 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
17 |
7 |
21101 |
f |
[A3P]A:492 |
-y,x,z |
3_555 |
14 |
1 |
543 |
152.8 |
-0.2 |
0.640 |
4 |
0 |
0 |
0.017 |
10 |
|
[GOL]A:493 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
28 |
13 |
21101 |
145.1 |
-0.4 |
0.544 |
3 |
0 |
0 |
0.014 |
11 |
|
[K]A:491 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
21101 |
108.3 |
-108.2 |
0.000 |
0 |
0 |
0 |
0.907 |
12 |
|
A |
2 |
2 |
21101 |
◊ |
A |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
2 |
2 |
21101 |
12.9 |
0.7 |
0.876 |
0 |
0 |
0 |
0.000 |
13 |
|
[A3P]A:492 |
1 |
1 |
543 |
◊ |
A |
y-1/2,x+1/2,-z-1/2 |
15_454 |
1 |
1 |
21101 |
4.6 |
-0.1 |
0.438 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
21101 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
21101 |
0.9 |
0.0 |
0.689 |
0 |
0 |
0 |
0.000 |
|