| ## |
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 |
205 |
51 |
11402 |
◊ |
H |
x,y,z |
1_555 |
177 |
52 |
10810 |
1652.2 |
-24.2 |
0.091 |
14 |
0 |
0 |
1.000 |
2 |
|
A |
103 |
29 |
10661 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
125 |
31 |
10661 |
1059.6 |
-4.2 |
0.545 |
12 |
2 |
0 |
0.000 |
3 |
|
H |
86 |
22 |
10810 |
◊ |
A |
x,y,z |
1_555 |
75 |
19 |
10661 |
695.5 |
-10.0 |
0.190 |
3 |
0 |
0 |
0.248 |
4 |
|
H |
64 |
20 |
10810 |
◊ |
L |
x,y-1,z |
1_545 |
53 |
17 |
11402 |
480.1 |
-3.5 |
0.578 |
4 |
0 |
0 |
0.000 |
5 |
|
L |
48 |
14 |
11402 |
◊ |
L |
-x,y,-z |
2_555 |
48 |
14 |
11402 |
455.2 |
-3.1 |
0.466 |
6 |
0 |
0 |
0.000 |
6 |
|
L |
40 |
8 |
11402 |
◊ |
A |
x,y,z |
1_555 |
50 |
12 |
10661 |
377.8 |
-0.2 |
0.622 |
2 |
0 |
0 |
0.025 |
7 |
|
L |
25 |
9 |
11402 |
◊ |
H |
-x,y,-z+1 |
2_556 |
31 |
11 |
10810 |
254.8 |
-1.6 |
0.573 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]B:1582 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
10661 |
94.1 |
1.0 |
0.760 |
5 |
0 |
0 |
0.100 |
9 |
|
[GOL]B:1582 |
6 |
1 |
218 |
◊ |
L |
x,y,z |
1_555 |
14 |
3 |
11402 |
61.5 |
-0.5 |
0.527 |
1 |
0 |
0 |
0.020 |
10 |
|
A |
6 |
2 |
10661 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
4 |
1 |
10661 |
36.8 |
0.2 |
0.659 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
4 |
2 |
10810 |
◊ |
A |
-x,y,-z |
2_555 |
8 |
2 |
10661 |
35.5 |
-0.4 |
0.475 |
0 |
0 |
0 |
0.000 |
12 |
|
L |
3 |
1 |
11402 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
10661 |
32.3 |
0.0 |
0.401 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]B:1582 |
3 |
1 |
218 |
◊ |
H |
x,y,z |
1_555 |
3 |
1 |
10810 |
29.8 |
-0.7 |
0.287 |
0 |
0 |
0 |
0.015 |
14 |
|
A |
1 |
1 |
10661 |
◊ |
L |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
11402 |
1.9 |
-0.0 |
0.648 |
0 |
0 |
0 |
0.000 |
|