## |
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 |
|
L |
180 |
52 |
11634 |
◊ |
H |
x,y,z |
1_555 |
180 |
52 |
11443 |
1610.5 |
-24.6 |
0.053 |
16 |
2 |
0 |
0.906 |
2 |
|
H |
69 |
22 |
11443 |
x |
H |
x-1/2,-y+1/2,-z |
4_455 |
75 |
25 |
11443 |
706.2 |
-7.6 |
0.306 |
9 |
0 |
0 |
0.000 |
3 |
|
L |
29 |
10 |
11634 |
◊ |
H |
-x+1,y-1/2,-z+1/2 |
3_645 |
28 |
9 |
11443 |
237.9 |
0.8 |
0.774 |
4 |
0 |
0 |
0.000 |
4 |
|
L |
26 |
7 |
11634 |
◊ |
H |
-x+1/2,-y,z-1/2 |
2_554 |
14 |
2 |
11443 |
170.6 |
-2.6 |
0.210 |
1 |
0 |
0 |
0.000 |
5 |
|
L |
19 |
6 |
11634 |
x |
L |
-x+1,y-1/2,-z+1/2 |
3_645 |
19 |
5 |
11634 |
162.4 |
-0.7 |
0.569 |
2 |
0 |
0 |
0.000 |
6 |
|
H |
15 |
6 |
11443 |
◊ |
L |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
3 |
11634 |
123.5 |
-0.2 |
0.650 |
1 |
0 |
0 |
0.000 |
7 |
|
[GOL]H:301 |
6 |
1 |
219 |
f |
H |
x,y,z |
1_555 |
23 |
7 |
11443 |
119.0 |
-0.7 |
0.531 |
1 |
0 |
0 |
0.052 |
8 |
|
L |
16 |
6 |
11634 |
x |
L |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
4 |
11634 |
116.5 |
-1.3 |
0.426 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]L:301 |
4 |
1 |
219 |
◊ |
L |
x,y,z |
1_555 |
14 |
6 |
11634 |
79.7 |
-0.1 |
0.570 |
2 |
0 |
0 |
0.028 |
10 |
|
[GOL]L:301 |
4 |
1 |
219 |
f |
H |
x,y,z |
1_555 |
12 |
6 |
11443 |
65.7 |
-0.1 |
0.579 |
2 |
0 |
0 |
0.048 |
11 |
|
L |
7 |
3 |
11634 |
x |
L |
x-1/2,-y-1/2,-z |
4_445 |
4 |
2 |
11634 |
44.2 |
0.8 |
0.813 |
1 |
0 |
0 |
0.000 |
12 |
|
L |
7 |
4 |
11634 |
◊ |
H |
x-1,y,z |
1_455 |
7 |
4 |
11443 |
43.5 |
-0.1 |
0.641 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]H:301 |
3 |
1 |
219 |
◊ |
L |
x,y,z |
1_555 |
5 |
2 |
11634 |
42.6 |
0.2 |
0.600 |
1 |
0 |
0 |
0.007 |
14 |
|
H |
3 |
1 |
11443 |
x |
H |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
1 |
11443 |
33.7 |
-1.1 |
0.196 |
0 |
0 |
0 |
0.000 |
15 |
|
L |
3 |
2 |
11634 |
x |
L |
x-1,y,z |
1_455 |
2 |
2 |
11634 |
3.1 |
-0.1 |
0.543 |
0 |
0 |
0 |
0.000 |
|