## |
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 |
128 |
36 |
16925 |
◊ |
A |
x,y,z |
1_555 |
124 |
37 |
16488 |
1247.8 |
-5.3 |
0.460 |
11 |
12 |
0 |
0.000 |
2 |
|
B |
76 |
21 |
16925 |
◊ |
A |
x,y-1,z |
1_545 |
79 |
21 |
16488 |
794.1 |
-7.2 |
0.257 |
5 |
2 |
0 |
0.000 |
3 |
|
B |
73 |
16 |
16925 |
x |
B |
-y,x,z+1/4 |
3_555 |
77 |
23 |
16925 |
717.8 |
-3.0 |
0.382 |
2 |
5 |
0 |
0.000 |
4 |
|
A |
77 |
17 |
16488 |
x |
A |
-y+1,x,z+1/4 |
3_655 |
66 |
22 |
16488 |
646.8 |
-6.1 |
0.263 |
4 |
3 |
0 |
0.000 |
5 |
|
A |
51 |
14 |
16488 |
x |
A |
-y,x,z+1/4 |
3_555 |
52 |
14 |
16488 |
520.7 |
-0.6 |
0.545 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
29 |
10 |
16488 |
◊ |
B |
-y,x,z+1/4 |
3_555 |
27 |
11 |
16925 |
262.4 |
-0.6 |
0.525 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
34 |
9 |
16488 |
◊ |
B |
-x,-y+1,z-1/2 |
2_564 |
27 |
10 |
16925 |
256.4 |
-1.4 |
0.491 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
29 |
7 |
16925 |
◊ |
A |
-x+1,-y,z-1/2 |
2_654 |
39 |
12 |
16488 |
242.4 |
-0.4 |
0.560 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
19 |
9 |
16925 |
x |
B |
-x,-y+1,z-1/2 |
2_564 |
19 |
6 |
16925 |
197.2 |
3.4 |
0.849 |
2 |
1 |
0 |
0.000 |
10 |
|
A |
16 |
5 |
16488 |
◊ |
B |
-y+1,x,z+1/4 |
3_655 |
16 |
4 |
16925 |
170.4 |
2.0 |
0.776 |
2 |
1 |
0 |
0.000 |
11 |
|
B |
22 |
8 |
16925 |
x |
B |
-y+1,x,z+1/4 |
3_655 |
16 |
5 |
16925 |
166.1 |
0.7 |
0.672 |
1 |
2 |
0 |
0.000 |
12 |
|
B |
9 |
5 |
16925 |
x |
B |
x,y-1,z |
1_545 |
14 |
6 |
16925 |
124.6 |
-0.3 |
0.505 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
14 |
7 |
16488 |
x |
A |
x,y-1,z |
1_545 |
13 |
3 |
16488 |
109.9 |
0.5 |
0.659 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
16488 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
1 |
1 |
16488 |
7.6 |
-0.0 |
0.612 |
0 |
0 |
0 |
0.000 |
|