## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
59 |
18 |
6029 |
◊ |
A |
x,y,z |
1_555 |
45 |
16 |
6036 |
513.2 |
-1.9 |
0.539 |
5 |
3 |
0 |
0.000 |
2 |
|
C |
51 |
15 |
6257 |
◊ |
B |
x,y-1,z |
1_545 |
43 |
15 |
6029 |
459.8 |
-2.8 |
0.455 |
5 |
0 |
0 |
0.000 |
3 |
|
C |
44 |
16 |
6257 |
◊ |
A |
x,y,z |
1_555 |
53 |
16 |
6036 |
447.7 |
-3.5 |
0.418 |
3 |
2 |
0 |
0.000 |
Average: |
473.6 |
-2.7 |
0.471 |
4 |
2 |
0 |
0.000 |
2 |
4 |
|
C |
42 |
11 |
6257 |
x |
C |
-y-1,x,z-1/4 |
3_454 |
41 |
13 |
6257 |
386.3 |
1.4 |
0.645 |
3 |
0 |
0 |
0.000 |
3 |
5 |
|
B |
21 |
8 |
6029 |
◊ |
C |
-y-1,x+1,z-1/4 |
3_464 |
25 |
4 |
6257 |
241.7 |
2.5 |
0.723 |
3 |
2 |
0 |
0.000 |
4 |
6 |
|
A |
22 |
8 |
6036 |
x |
A |
-y,x,z-1/4 |
3_554 |
20 |
7 |
6036 |
206.8 |
-0.8 |
0.544 |
3 |
1 |
0 |
0.000 |
5 |
7 |
|
B |
10 |
4 |
6029 |
◊ |
A |
-y,x+1,z-1/4 |
3_564 |
13 |
4 |
6036 |
100.7 |
2.9 |
0.878 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
A |
12 |
5 |
6036 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
2 |
6029 |
91.1 |
-1.0 |
0.286 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
6 |
2 |
6257 |
◊ |
B |
x,y,z |
1_555 |
13 |
6 |
6029 |
77.4 |
-1.4 |
0.281 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
12 |
5 |
6257 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
1 |
6036 |
73.1 |
-1.5 |
0.131 |
0 |
0 |
0 |
0.000 |
Average: |
80.6 |
-1.3 |
0.233 |
0 |
0 |
0 |
0.000 |
7 |
11 |
|
C |
7 |
2 |
6257 |
◊ |
A |
-y-1,x,z-1/4 |
3_454 |
11 |
4 |
6036 |
82.9 |
1.1 |
0.754 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
C |
4 |
2 |
6257 |
◊ |
A |
-y,x,z-1/4 |
3_554 |
5 |
1 |
6036 |
61.3 |
-0.1 |
0.378 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
C |
1 |
1 |
6257 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
6036 |
5.3 |
0.3 |
0.818 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
B |
1 |
1 |
6029 |
◊ |
A |
-y,x,z-1/4 |
3_554 |
1 |
1 |
6036 |
0.6 |
-0.0 |
0.609 |
0 |
0 |
0 |
0.000 |
|