## |
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 |
|
H |
164 |
48 |
11536 |
◊ |
L |
x,y,z |
1_555 |
176 |
46 |
11247 |
1537.6 |
-21.4 |
0.160 |
16 |
3 |
0 |
1.000 |
2 |
|
B |
155 |
46 |
21182 |
◊ |
A |
x,y,z |
1_555 |
122 |
29 |
6110 |
1289.8 |
-15.0 |
0.095 |
23 |
3 |
0 |
0.681 |
3 |
|
H |
104 |
26 |
11536 |
◊ |
B |
x,y,z |
1_555 |
111 |
32 |
21182 |
976.7 |
-9.2 |
0.328 |
13 |
0 |
0 |
0.554 |
4 |
|
B |
50 |
18 |
21182 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
47 |
11 |
6110 |
423.5 |
0.2 |
0.655 |
9 |
3 |
0 |
0.000 |
5 |
|
H |
43 |
14 |
11536 |
◊ |
H |
-x,y,-z+1 |
2_556 |
43 |
14 |
11536 |
383.6 |
0.1 |
0.863 |
10 |
0 |
0 |
0.000 |
6 |
|
A |
36 |
10 |
6110 |
◊ |
L |
x,y,z-1 |
1_554 |
34 |
13 |
11247 |
344.9 |
-1.0 |
0.587 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
29 |
9 |
21182 |
◊ |
L |
x,y,z-1 |
1_554 |
26 |
11 |
11247 |
244.6 |
0.7 |
0.718 |
2 |
0 |
0 |
0.000 |
8 |
|
H |
23 |
9 |
11536 |
◊ |
L |
-x,y,-z+1 |
2_556 |
21 |
4 |
11247 |
210.5 |
-2.2 |
0.454 |
1 |
0 |
0 |
0.000 |
9 |
|
H |
24 |
6 |
11536 |
◊ |
A |
x,y,z |
1_555 |
21 |
4 |
6110 |
155.5 |
-1.9 |
0.439 |
1 |
0 |
0 |
0.043 |
10 |
|
B |
18 |
7 |
21182 |
◊ |
H |
x,y,z-1 |
1_554 |
18 |
9 |
11536 |
129.2 |
0.7 |
0.746 |
3 |
0 |
0 |
0.000 |
11 |
|
L |
11 |
5 |
11247 |
◊ |
B |
x,y,z |
1_555 |
14 |
5 |
21182 |
125.3 |
-1.1 |
0.418 |
1 |
0 |
0 |
0.027 |
12 |
|
[NA]B:1 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
16 |
8 |
21182 |
72.1 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.446 |
13 |
|
L |
7 |
3 |
11247 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
6110 |
29.1 |
-0.5 |
0.388 |
0 |
0 |
0 |
0.006 |
14 |
|
H |
2 |
1 |
11536 |
x |
H |
x,y,z-1 |
1_554 |
1 |
1 |
11536 |
13.5 |
-0.0 |
0.548 |
0 |
0 |
0 |
0.000 |
|