## |
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 |
120 |
32 |
11512 |
◊ |
L |
x,y,z |
1_555 |
94 |
20 |
2768 |
1025.2 |
-10.8 |
0.340 |
22 |
9 |
1 |
0.486 |
2 |
|
[1TS]H:901 |
43 |
1 |
890 |
f |
H |
x,y,z |
1_555 |
80 |
28 |
11512 |
563.1 |
-5.1 |
0.368 |
7 |
0 |
0 |
0.155 |
3 |
|
I |
49 |
7 |
1337 |
◊ |
H |
x,y,z |
1_555 |
63 |
17 |
11512 |
548.0 |
-3.7 |
0.523 |
7 |
2 |
0 |
0.021 |
4 |
|
H |
30 |
9 |
11512 |
◊ |
H |
-x,y,-z |
2_555 |
30 |
9 |
11512 |
336.1 |
-0.2 |
0.522 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
33 |
10 |
11512 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
27 |
6 |
11512 |
257.5 |
-1.6 |
0.305 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
21 |
5 |
2768 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
25 |
6 |
11512 |
201.8 |
-0.0 |
0.689 |
4 |
2 |
0 |
0.000 |
7 |
|
H |
17 |
7 |
11512 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
17 |
7 |
11512 |
149.0 |
4.1 |
0.930 |
4 |
8 |
0 |
0.000 |
8 |
|
[NA]H:902 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
23 |
11 |
11512 |
81.4 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.213 |
9 |
|
[NA]H:903 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
12 |
5 |
11512 |
56.5 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.147 |
10 |
|
L |
7 |
1 |
2768 |
◊ |
L |
-x,y,-z+1 |
2_556 |
7 |
1 |
2768 |
54.1 |
-0.3 |
0.662 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
4 |
1 |
11512 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
2 |
2768 |
53.6 |
0.6 |
0.622 |
0 |
0 |
0 |
0.000 |
12 |
|
I |
6 |
2 |
1337 |
◊ |
H |
-x,y,-z |
2_555 |
6 |
4 |
11512 |
53.2 |
0.3 |
0.592 |
0 |
0 |
0 |
0.000 |
13 |
|
[NA]H:903 |
1 |
1 |
125 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
5 |
3 |
11512 |
41.2 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
11512 |
◊ |
H |
-x,y,-z+1 |
2_556 |
1 |
1 |
11512 |
2.7 |
-0.1 |
0.407 |
0 |
0 |
0 |
0.000 |
|