| ## |
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 |
|
B |
149 |
36 |
10333 |
◊ |
A |
x,y,z |
1_555 |
145 |
35 |
11179 |
1459.3 |
-9.5 |
0.687 |
12 |
1 |
0 |
0.493 |
2 |
|
[7ET]B:601 |
40 |
1 |
799 |
f |
B |
x,y,z |
1_555 |
67 |
26 |
10333 |
529.8 |
-6.8 |
0.336 |
4 |
0 |
0 |
0.513 |
3 |
|
C |
44 |
8 |
1317 |
◊ |
A |
x,y,z |
1_555 |
50 |
18 |
11179 |
512.7 |
-8.9 |
0.211 |
3 |
1 |
0 |
0.600 |
4 |
|
A |
34 |
12 |
11179 |
◊ |
B |
x,y,z-1 |
1_554 |
35 |
10 |
10333 |
346.5 |
-5.1 |
0.286 |
1 |
0 |
0 |
0.000 |
5 |
|
D |
24 |
5 |
876 |
◊ |
B |
x,y,z |
1_555 |
34 |
11 |
10333 |
338.0 |
-8.1 |
0.216 |
0 |
0 |
0 |
0.487 |
6 |
|
[7EH]A:601 |
17 |
1 |
413 |
f |
A |
x,y,z |
1_555 |
49 |
19 |
11179 |
310.5 |
-6.9 |
0.405 |
0 |
0 |
0 |
0.400 |
7 |
|
A |
26 |
7 |
11179 |
◊ |
C |
-x+1,y-1/2,-z |
2_645 |
15 |
4 |
1317 |
199.6 |
0.0 |
0.719 |
2 |
4 |
0 |
0.000 |
8 |
|
A |
17 |
4 |
11179 |
x |
A |
x-1,y,z |
1_455 |
25 |
9 |
11179 |
173.5 |
-2.8 |
0.255 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
7 |
10333 |
◊ |
A |
x-1,y,z |
1_455 |
14 |
5 |
11179 |
136.1 |
-0.8 |
0.568 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
2 |
11179 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
9 |
2 |
11179 |
70.2 |
-1.5 |
0.302 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
2 |
11179 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
4 |
10333 |
65.4 |
1.5 |
0.907 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
3 |
2 |
1317 |
◊ |
B |
x,y,z-1 |
1_554 |
5 |
2 |
10333 |
15.2 |
-0.3 |
0.572 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
10333 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
2 |
10333 |
10.1 |
0.2 |
0.610 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
11179 |
◊ |
D |
x,y,z-1 |
1_554 |
1 |
1 |
876 |
4.0 |
-0.1 |
0.572 |
0 |
0 |
0 |
0.000 |
|