| ## |
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 |
209 |
45 |
4883 |
◊ |
A |
x,y,z |
1_555 |
237 |
66 |
14425 |
2220.1 |
-32.0 |
0.234 |
17 |
11 |
0 |
1.000 |
2 |
|
C |
215 |
60 |
13455 |
◊ |
D |
x,y,z |
1_555 |
193 |
42 |
5317 |
2077.6 |
-34.1 |
0.084 |
12 |
9 |
0 |
1.000 |
3 |
|
C |
67 |
24 |
13455 |
◊ |
A |
x,y,z-1 |
1_554 |
66 |
23 |
14425 |
615.1 |
-1.1 |
0.710 |
5 |
8 |
0 |
0.000 |
4 |
|
D |
29 |
8 |
5317 |
◊ |
B |
x,y,z |
1_555 |
30 |
9 |
4883 |
260.2 |
-3.1 |
0.651 |
0 |
0 |
0 |
0.000 |
5 |
|
D |
32 |
8 |
5317 |
◊ |
A |
x,y,z |
1_555 |
21 |
8 |
14425 |
233.0 |
-0.4 |
0.757 |
2 |
5 |
0 |
0.000 |
6 |
|
C |
15 |
6 |
13455 |
◊ |
B |
x,y,z |
1_555 |
26 |
9 |
4883 |
189.3 |
-0.0 |
0.770 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
6 |
14425 |
x |
A |
-y-1,x-y-1,z+1/3 |
2_445 |
25 |
10 |
14425 |
187.4 |
2.7 |
0.851 |
2 |
3 |
0 |
0.000 |
8 |
|
A |
17 |
7 |
14425 |
x |
A |
-y,x-y-1,z-2/3 |
2_544 |
18 |
4 |
14425 |
176.2 |
-3.2 |
0.261 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
5 |
14425 |
◊ |
C |
-y,x-y-1,z+1/3 |
2_545 |
14 |
4 |
13455 |
162.5 |
-1.7 |
0.436 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
16 |
6 |
13455 |
x |
C |
-y-1,x-y-1,z+1/3 |
2_445 |
19 |
8 |
13455 |
155.0 |
1.6 |
0.820 |
2 |
2 |
0 |
0.000 |
11 |
|
C |
9 |
3 |
13455 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
14425 |
46.0 |
1.5 |
0.840 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
1 |
1 |
13455 |
◊ |
A |
-y-1,x-y-1,z+1/3 |
2_445 |
2 |
2 |
14425 |
12.9 |
0.6 |
0.860 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
14425 |
◊ |
C |
-y,x-y,z+1/3 |
2_555 |
3 |
1 |
13455 |
11.6 |
0.3 |
0.746 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
14425 |
◊ |
B |
-y,x-y-1,z-2/3 |
2_544 |
1 |
1 |
4883 |
2.2 |
-0.0 |
0.603 |
0 |
0 |
0 |
0.000 |
|