## |
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 |
|
P |
485 |
95 |
11761 |
◊ |
A |
x,y,z |
1_555 |
686 |
197 |
49471 |
5794.9 |
-73.7 |
0.088 |
57 |
24 |
0 |
1.000 |
2 |
|
C |
159 |
34 |
4678 |
◊ |
A |
x,y,z |
1_555 |
203 |
56 |
49471 |
1737.1 |
-15.1 |
0.399 |
26 |
18 |
0 |
1.000 |
3 |
|
A |
86 |
29 |
49471 |
◊ |
A |
-x,-y+1,z |
2_565 |
87 |
29 |
49471 |
772.7 |
1.1 |
0.682 |
10 |
2 |
0 |
0.000 |
4 |
|
A |
79 |
27 |
49471 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
87 |
28 |
49471 |
717.5 |
3.4 |
0.789 |
5 |
11 |
0 |
0.000 |
5 |
|
A |
64 |
22 |
49471 |
x |
A |
x,y,z-1 |
1_554 |
66 |
25 |
49471 |
588.5 |
-4.4 |
0.285 |
2 |
2 |
0 |
0.000 |
6 |
|
C |
52 |
11 |
4678 |
◊ |
P |
x,y,z |
1_555 |
46 |
11 |
11761 |
434.9 |
-7.6 |
0.538 |
3 |
1 |
0 |
0.100 |
7 |
|
A |
33 |
10 |
49471 |
◊ |
A |
-x,-y,z |
2_555 |
33 |
10 |
49471 |
313.1 |
2.9 |
0.822 |
4 |
0 |
0 |
0.000 |
8 |
|
A |
39 |
12 |
49471 |
x |
A |
-x-1/2,y-1/2,-z+2 |
3_447 |
34 |
9 |
49471 |
309.8 |
-1.6 |
0.430 |
0 |
1 |
0 |
0.000 |
9 |
|
P |
18 |
5 |
11761 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
37 |
13 |
49471 |
270.6 |
-3.9 |
0.333 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
25 |
9 |
49471 |
◊ |
P |
x,y,z-1 |
1_554 |
21 |
6 |
11761 |
205.5 |
-1.5 |
0.622 |
0 |
0 |
0 |
0.000 |
11 |
|
P |
12 |
3 |
11761 |
◊ |
A |
x-1/2,-y+1/2,-z+3 |
4_458 |
15 |
3 |
49471 |
126.5 |
-0.7 |
0.629 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
49471 |
◊ |
C |
x-1/2,-y+1/2,-z+2 |
4_457 |
5 |
2 |
4678 |
36.9 |
1.0 |
0.748 |
0 |
1 |
0 |
0.000 |
13 |
|
C |
3 |
1 |
4678 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
2 |
1 |
49471 |
11.7 |
0.0 |
0.673 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
4678 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
49471 |
10.4 |
-0.3 |
0.270 |
0 |
0 |
0 |
0.000 |
|