## |
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 |
192 |
55 |
11812 |
◊ |
L |
x,y,z |
1_555 |
195 |
52 |
12065 |
1717.0 |
-22.3 |
0.122 |
16 |
2 |
0 |
0.852 |
2 |
|
H |
69 |
15 |
11812 |
◊ |
T |
x,y,z |
1_555 |
84 |
26 |
11374 |
709.8 |
-5.8 |
0.370 |
11 |
0 |
0 |
0.214 |
3 |
|
L |
48 |
15 |
12065 |
◊ |
T |
x,y,z |
1_555 |
43 |
13 |
11374 |
420.3 |
-2.1 |
0.486 |
4 |
2 |
0 |
0.085 |
4 |
|
L |
53 |
17 |
12065 |
◊ |
T |
x-1/2,-y+1/2,-z |
4_455 |
39 |
8 |
11374 |
408.4 |
-0.1 |
0.604 |
3 |
2 |
0 |
0.000 |
5 |
|
T |
45 |
19 |
11374 |
◊ |
T |
-x,-y,z |
2_555 |
45 |
19 |
11374 |
336.4 |
2.9 |
0.827 |
7 |
0 |
0 |
0.000 |
6 |
|
H |
36 |
14 |
11812 |
x |
H |
x-1/2,-y+1/2,-z-1 |
4_454 |
32 |
12 |
11812 |
297.5 |
-1.8 |
0.624 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
29 |
9 |
12065 |
◊ |
H |
x-1/2,-y+1/2,-z-1 |
4_454 |
24 |
8 |
11812 |
257.8 |
-0.4 |
0.661 |
2 |
2 |
0 |
0.000 |
8 |
|
H |
25 |
9 |
11812 |
◊ |
T |
-x,-y,z |
2_555 |
26 |
10 |
11374 |
235.5 |
-1.7 |
0.491 |
4 |
0 |
0 |
0.000 |
9 |
|
L |
16 |
6 |
12065 |
x |
L |
x-1/2,-y+1/2,-z |
4_455 |
21 |
7 |
12065 |
175.9 |
-1.6 |
0.299 |
1 |
0 |
0 |
0.000 |
10 |
|
T |
17 |
4 |
11374 |
◊ |
T |
-x+1,-y,z |
2_655 |
17 |
4 |
11374 |
93.9 |
-2.9 |
0.204 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]L:901 |
6 |
1 |
221 |
f |
H |
x,y,z |
1_555 |
14 |
7 |
11812 |
91.5 |
-0.6 |
0.535 |
5 |
0 |
0 |
0.100 |
12 |
|
[GOL]L:901 |
6 |
1 |
221 |
◊ |
L |
x,y,z |
1_555 |
15 |
6 |
12065 |
84.6 |
-0.2 |
0.566 |
5 |
0 |
0 |
0.068 |
13 |
|
H |
12 |
5 |
11812 |
◊ |
T |
x,y,z-1 |
1_554 |
10 |
4 |
11374 |
82.8 |
1.3 |
0.631 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
3 |
2 |
11812 |
◊ |
L |
x-1/2,-y+1/2,-z-1 |
4_454 |
1 |
1 |
12065 |
22.5 |
0.7 |
0.633 |
0 |
0 |
0 |
0.000 |
15 |
|
L |
1 |
1 |
12065 |
x |
L |
x-1/2,-y+1/2,-z-1 |
4_454 |
1 |
1 |
12065 |
10.7 |
0.2 |
0.807 |
0 |
0 |
0 |
0.000 |
16 |
|
H |
3 |
1 |
11812 |
◊ |
L |
x,y,z-1 |
1_554 |
2 |
2 |
12065 |
9.0 |
-0.0 |
0.586 |
0 |
0 |
0 |
0.000 |
|