## |
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 |
|
C |
51 |
14 |
6687 |
◊ |
A |
x,y,z |
1_555 |
52 |
17 |
6407 |
470.6 |
0.2 |
0.631 |
8 |
0 |
0 |
0.000 |
2 |
2 |
|
D |
50 |
16 |
6527 |
◊ |
C |
-y+2,x-y,z-1/3 |
3_754 |
51 |
15 |
6687 |
437.4 |
-2.6 |
0.511 |
8 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
51 |
16 |
6412 |
◊ |
A |
x,y,z |
1_555 |
50 |
14 |
6407 |
434.4 |
-0.5 |
0.609 |
10 |
0 |
0 |
0.000 |
4 |
4 |
|
D |
54 |
16 |
6527 |
◊ |
A |
x,y,z |
1_555 |
39 |
11 |
6407 |
434.1 |
-7.4 |
0.093 |
1 |
0 |
0 |
0.035 |
5 |
5 |
|
A |
50 |
15 |
6407 |
◊ |
B |
x-y+1,x,z-1/6 |
2_654 |
37 |
10 |
6412 |
401.6 |
-7.0 |
0.097 |
1 |
0 |
0 |
0.065 |
6 |
|
D |
37 |
11 |
6527 |
◊ |
B |
x-y+1,x,z-1/6 |
2_654 |
54 |
18 |
6412 |
391.4 |
-6.7 |
0.107 |
1 |
0 |
0 |
0.065 |
Average: |
396.5 |
-6.9 |
0.102 |
1 |
0 |
0 |
0.065 |
6 |
7 |
|
B |
41 |
15 |
6412 |
x |
B |
x-y+1,x,z-1/6 |
2_654 |
52 |
17 |
6412 |
366.7 |
2.1 |
0.762 |
5 |
0 |
0 |
0.000 |
7 |
8 |
|
D |
26 |
11 |
6527 |
◊ |
C |
x-y,x-1,z-1/6 |
2_544 |
16 |
8 |
6687 |
167.9 |
-0.7 |
0.602 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
D |
18 |
5 |
6527 |
◊ |
B |
x,y,z |
1_555 |
15 |
6 |
6412 |
118.0 |
-0.3 |
0.605 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
D |
12 |
5 |
6527 |
◊ |
A |
-y+2,x-y,z-1/3 |
3_754 |
16 |
6 |
6407 |
111.1 |
2.2 |
0.884 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
4 |
1 |
6412 |
◊ |
C |
x-y,x-1,z-1/6 |
2_544 |
2 |
1 |
6687 |
28.6 |
-0.1 |
0.377 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
4 |
1 |
6407 |
x |
A |
x-y+1,x,z-1/6 |
2_654 |
3 |
1 |
6407 |
28.3 |
0.4 |
0.725 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
3 |
1 |
6407 |
◊ |
C |
-y+2,x-y,z-1/3 |
3_754 |
1 |
1 |
6687 |
14.4 |
0.8 |
0.879 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
D |
2 |
2 |
6527 |
◊ |
C |
x,y,z |
1_555 |
2 |
1 |
6687 |
4.9 |
0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
|