## |
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 |
150 |
41 |
12013 |
◊ |
L |
x,y,z |
1_555 |
117 |
28 |
3102 |
1228.3 |
-9.2 |
0.545 |
25 |
13 |
1 |
1.000 |
2 |
|
I |
60 |
10 |
1528 |
◊ |
H |
x,y,z |
1_555 |
71 |
18 |
12013 |
627.6 |
-10.1 |
0.473 |
6 |
2 |
0 |
1.000 |
3 |
|
[0BM]H:1 |
30 |
1 |
666 |
◊ |
H |
x,y,z |
1_555 |
70 |
24 |
12013 |
456.6 |
2.8 |
0.341 |
6 |
0 |
0 |
0.000 |
4 |
|
H |
30 |
7 |
12013 |
x |
H |
-x+1/2,y-1/2,-z |
3_545 |
31 |
8 |
12013 |
300.1 |
-0.9 |
0.391 |
3 |
1 |
0 |
0.000 |
5 |
|
L |
29 |
7 |
3102 |
◊ |
H |
x,y,z-1 |
1_554 |
33 |
9 |
12013 |
265.0 |
-2.0 |
0.507 |
0 |
0 |
0 |
0.000 |
6 |
|
H |
20 |
7 |
12013 |
x |
H |
x,y-1,z |
1_545 |
23 |
5 |
12013 |
201.0 |
-0.5 |
0.477 |
2 |
1 |
0 |
0.000 |
7 |
|
H |
17 |
6 |
12013 |
x |
H |
-x+1/2,y-1/2,-z+1 |
3_546 |
22 |
6 |
12013 |
190.0 |
3.4 |
0.748 |
7 |
4 |
0 |
0.000 |
8 |
|
H |
10 |
3 |
12013 |
◊ |
H |
-x,-y,z |
2_555 |
10 |
3 |
12013 |
101.2 |
1.6 |
0.801 |
2 |
0 |
0 |
0.000 |
9 |
|
H |
14 |
6 |
12013 |
x |
H |
x,y,z-1 |
1_554 |
15 |
6 |
12013 |
98.6 |
0.3 |
0.561 |
0 |
0 |
0 |
0.000 |
10 |
|
I |
4 |
1 |
1528 |
◊ |
H |
-x,-y,z |
2_555 |
5 |
3 |
12013 |
51.3 |
0.7 |
0.772 |
2 |
2 |
0 |
0.000 |
11 |
|
I |
6 |
2 |
1528 |
◊ |
I |
-x,-y,z |
2_555 |
6 |
2 |
1528 |
38.3 |
0.6 |
0.891 |
0 |
0 |
0 |
0.000 |
12 |
|
L |
4 |
2 |
3102 |
f |
[0BM]H:1 |
x,y,z-1 |
1_554 |
4 |
1 |
666 |
31.1 |
-0.1 |
0.401 |
0 |
0 |
0 |
0.100 |
13 |
|
H |
2 |
1 |
12013 |
◊ |
L |
-x+1/2,y-1/2,-z |
3_545 |
3 |
1 |
3102 |
28.6 |
0.1 |
0.680 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
2 |
2 |
3102 |
◊ |
H |
-x+1/2,y-1/2,-z |
3_545 |
3 |
2 |
12013 |
17.7 |
-0.0 |
0.623 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
2 |
1 |
12013 |
◊ |
[0BM]H:1 |
x,y,z-1 |
1_554 |
1 |
1 |
666 |
7.6 |
0.2 |
0.629 |
0 |
0 |
0 |
0.000 |
|