## |
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 |
196 |
54 |
11417 |
◊ |
H |
x,y,z |
1_555 |
186 |
54 |
11523 |
1682.6 |
-24.5 |
0.039 |
13 |
1 |
0 |
1.000 |
2 |
|
H |
56 |
15 |
11523 |
◊ |
H |
-x-1,y,-z |
2_455 |
55 |
15 |
11523 |
540.4 |
-1.7 |
0.767 |
9 |
0 |
0 |
0.000 |
3 |
|
H |
44 |
12 |
11523 |
◊ |
A |
x,y,z |
1_555 |
45 |
12 |
6323 |
369.5 |
-1.0 |
0.619 |
8 |
5 |
0 |
0.013 |
4 |
|
A |
41 |
14 |
6323 |
◊ |
L |
x-1/2,y+1/2,z |
3_455 |
36 |
12 |
11417 |
335.8 |
3.6 |
0.890 |
7 |
0 |
0 |
0.000 |
5 |
|
L |
25 |
7 |
11417 |
◊ |
A |
x,y,z |
1_555 |
24 |
8 |
6323 |
229.2 |
-0.7 |
0.544 |
9 |
0 |
0 |
0.011 |
6 |
|
H |
21 |
7 |
11523 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
27 |
8 |
6323 |
210.5 |
-0.3 |
0.645 |
3 |
4 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
6323 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
18 |
6 |
6323 |
203.3 |
-3.4 |
0.124 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
25 |
6 |
11417 |
◊ |
L |
-x-1,y,-z |
2_455 |
25 |
6 |
11417 |
190.6 |
-0.3 |
0.595 |
0 |
0 |
0 |
0.000 |
9 |
|
H |
23 |
7 |
11523 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
21 |
9 |
6323 |
182.3 |
-0.7 |
0.529 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
20 |
9 |
6323 |
◊ |
L |
x-1/2,y+1/2,z-1 |
3_454 |
17 |
3 |
11417 |
140.5 |
-0.2 |
0.523 |
1 |
0 |
0 |
0.000 |
11 |
|
L |
14 |
8 |
11417 |
◊ |
H |
-x-1/2,y-1/2,-z |
4_445 |
12 |
5 |
11523 |
124.1 |
1.5 |
0.806 |
2 |
0 |
0 |
0.000 |
12 |
|
L |
15 |
7 |
11417 |
◊ |
A |
-x-1,y,-z |
2_455 |
7 |
3 |
6323 |
86.0 |
-0.2 |
0.555 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
4 |
2 |
11523 |
x |
H |
-x-1/2,y-1/2,-z |
4_445 |
9 |
3 |
11523 |
28.8 |
-0.2 |
0.552 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
2 |
1 |
11523 |
◊ |
A |
-x-1,y,-z |
2_455 |
3 |
1 |
6323 |
27.3 |
0.4 |
0.768 |
2 |
0 |
0 |
0.000 |
|