## |
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 |
203 |
59 |
11281 |
◊ |
H |
x,y,z |
1_555 |
207 |
59 |
11740 |
1926.7 |
-26.2 |
0.051 |
15 |
2 |
0 |
1.000 |
2 |
|
C |
178 |
49 |
11361 |
◊ |
B |
x,y,z |
1_555 |
178 |
51 |
11201 |
1619.5 |
-24.6 |
0.048 |
10 |
2 |
0 |
1.000 |
3 |
|
A |
75 |
25 |
14626 |
◊ |
H |
-x+2,-y+1,z-1/2 |
4_764 |
68 |
24 |
11740 |
669.7 |
-4.5 |
0.541 |
7 |
0 |
0 |
0.000 |
4 |
|
H |
53 |
13 |
11740 |
◊ |
A |
x,y,z |
1_555 |
67 |
20 |
14626 |
564.7 |
-4.8 |
0.368 |
12 |
1 |
0 |
0.209 |
5 |
|
L |
51 |
13 |
11281 |
◊ |
A |
x,y,z |
1_555 |
51 |
15 |
14626 |
495.1 |
-0.9 |
0.667 |
11 |
0 |
0 |
0.118 |
6 |
|
B |
54 |
12 |
11201 |
◊ |
A |
x,y,z |
1_555 |
60 |
15 |
14626 |
482.4 |
-3.7 |
0.421 |
3 |
1 |
0 |
0.000 |
7 |
|
L |
54 |
13 |
11281 |
◊ |
C |
-y+1,x-y,z+1/3 |
2_655 |
51 |
12 |
11361 |
447.4 |
-3.2 |
0.415 |
3 |
2 |
0 |
0.000 |
8 |
|
L |
38 |
12 |
11281 |
◊ |
H |
-x+2,-y+1,z-1/2 |
4_764 |
46 |
17 |
11740 |
368.4 |
0.8 |
0.807 |
6 |
3 |
0 |
0.000 |
9 |
|
C |
28 |
10 |
11361 |
◊ |
A |
x,y,z |
1_555 |
27 |
8 |
14626 |
232.8 |
1.9 |
0.679 |
4 |
2 |
0 |
0.000 |
10 |
|
B |
20 |
7 |
11201 |
◊ |
H |
-x+2,-y+1,z-1/2 |
4_764 |
21 |
8 |
11740 |
169.7 |
-0.2 |
0.720 |
2 |
0 |
0 |
0.000 |
11 |
|
C |
16 |
7 |
11361 |
◊ |
L |
-x+2,-y+1,z-1/2 |
4_764 |
17 |
10 |
11281 |
140.2 |
-1.4 |
0.392 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
17 |
7 |
11201 |
◊ |
A |
x,y,z-1 |
1_554 |
14 |
6 |
14626 |
138.9 |
-1.1 |
0.538 |
1 |
0 |
0 |
0.000 |
13 |
|
C |
9 |
3 |
11361 |
◊ |
H |
-x+2,-y+1,z-1/2 |
4_764 |
8 |
3 |
11740 |
86.8 |
-0.6 |
0.484 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
14626 |
◊ |
C |
-y+1,x-y,z+4/3 |
2_656 |
1 |
1 |
11361 |
11.0 |
0.3 |
0.685 |
0 |
0 |
0 |
0.000 |
|