| ## |
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 |
129 |
36 |
11704 |
◊ |
L |
x,y,z |
1_555 |
106 |
23 |
2976 |
1123.1 |
-10.1 |
0.393 |
23 |
7 |
1 |
0.480 |
2 |
|
I |
56 |
8 |
1452 |
◊ |
H |
x,y,z |
1_555 |
65 |
17 |
11704 |
582.2 |
-4.8 |
0.478 |
9 |
2 |
0 |
0.249 |
3 |
|
[19U]H:801 |
21 |
1 |
531 |
f |
H |
x,y,z |
1_555 |
54 |
21 |
11704 |
349.6 |
-7.2 |
0.253 |
3 |
0 |
0 |
0.233 |
4 |
|
H |
30 |
10 |
11704 |
◊ |
H |
-x,y,-z |
2_555 |
30 |
10 |
11704 |
340.5 |
-0.1 |
0.538 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
34 |
10 |
11704 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
25 |
7 |
11704 |
251.2 |
-2.2 |
0.239 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
21 |
5 |
2976 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
22 |
5 |
11704 |
199.6 |
-0.1 |
0.680 |
4 |
1 |
0 |
0.000 |
7 |
|
H |
18 |
8 |
11704 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
18 |
8 |
11704 |
150.6 |
4.2 |
0.926 |
6 |
8 |
0 |
0.000 |
8 |
|
L |
12 |
3 |
2976 |
◊ |
L |
-x,y,-z+1 |
2_556 |
12 |
3 |
2976 |
114.5 |
-0.8 |
0.639 |
0 |
0 |
0 |
0.000 |
9 |
|
[NA]H:802 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
21 |
11 |
11704 |
79.4 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.308 |
10 |
|
[NA]H:803 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
13 |
5 |
11704 |
56.2 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.210 |
11 |
|
H |
3 |
1 |
11704 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
3 |
2976 |
55.8 |
1.1 |
0.763 |
1 |
0 |
0 |
0.000 |
12 |
|
I |
5 |
2 |
1452 |
◊ |
H |
-x,y,-z |
2_555 |
6 |
5 |
11704 |
39.7 |
0.1 |
0.590 |
0 |
0 |
0 |
0.000 |
13 |
|
[NA]H:803 |
1 |
1 |
125 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
5 |
3 |
11704 |
37.7 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
4 |
2 |
11704 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
5 |
2 |
11704 |
28.2 |
0.8 |
0.781 |
1 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
11704 |
◊ |
H |
-x,y,-z+1 |
2_556 |
1 |
1 |
11704 |
0.8 |
-0.0 |
0.545 |
0 |
0 |
0 |
0.000 |
|