## |
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 |
79 |
10 |
3310 |
◊ |
S |
x,y,z |
1_555 |
75 |
11 |
2903 |
647.5 |
-5.1 |
0.950 |
20 |
0 |
0 |
0.572 |
2 |
|
L |
46 |
7 |
3310 |
◊ |
L |
-x,y,-z+1 |
2_556 |
46 |
7 |
3310 |
352.0 |
-3.6 |
0.931 |
12 |
0 |
0 |
0.100 |
3 |
|
L |
19 |
3 |
3310 |
◊ |
L |
-x,y,-z |
2_555 |
19 |
3 |
3310 |
135.2 |
-2.6 |
0.771 |
6 |
0 |
0 |
0.078 |
4 |
|
L |
17 |
1 |
3310 |
◊ |
S |
-x+1,y,-z |
2_655 |
13 |
1 |
2903 |
106.6 |
1.6 |
0.886 |
0 |
0 |
0 |
0.000 |
5 |
|
L |
12 |
2 |
3310 |
◊ |
S |
-x,y,-z+1 |
2_556 |
16 |
2 |
2903 |
100.3 |
2.3 |
0.880 |
2 |
0 |
0 |
0.000 |
6 |
|
S |
8 |
1 |
2903 |
◊ |
L |
-x+1/2,y-1/2,-z |
4_545 |
9 |
2 |
3310 |
94.0 |
-2.4 |
0.530 |
2 |
0 |
0 |
0.000 |
7 |
|
L |
11 |
3 |
3310 |
◊ |
S |
-x,y,-z |
2_555 |
15 |
3 |
2903 |
88.0 |
-4.3 |
0.486 |
0 |
0 |
0 |
0.126 |
8 |
|
S |
12 |
1 |
2903 |
x |
S |
x-1/2,y-1/2,z |
3_445 |
11 |
2 |
2903 |
77.6 |
0.7 |
0.769 |
1 |
0 |
0 |
0.000 |
9 |
|
S |
11 |
2 |
2903 |
◊ |
S |
-x,y,-z |
2_555 |
11 |
2 |
2903 |
70.1 |
-5.3 |
0.332 |
0 |
0 |
0 |
0.078 |
10 |
|
[BR]S:13 |
1 |
1 |
133 |
f |
S |
x,y,z |
1_555 |
10 |
2 |
2903 |
67.6 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.428 |
11 |
|
S |
6 |
1 |
2903 |
◊ |
S |
-x+1,y,-z |
2_655 |
6 |
1 |
2903 |
43.8 |
0.5 |
0.701 |
0 |
0 |
0 |
0.000 |
12 |
|
S |
4 |
1 |
2903 |
x |
S |
-x+1/2,y-1/2,-z |
4_545 |
5 |
2 |
2903 |
40.0 |
-2.0 |
0.396 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
3 |
1 |
3310 |
◊ |
L |
-x+1,y,-z |
2_655 |
3 |
1 |
3310 |
19.1 |
0.5 |
0.694 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
2 |
2 |
3310 |
x |
L |
x-1,y,z |
1_455 |
1 |
1 |
3310 |
6.2 |
-0.1 |
0.543 |
0 |
0 |
0 |
0.000 |
|