## |
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 |
|
C |
66 |
18 |
14749 |
◊ |
B |
x,y,z |
1_555 |
59 |
18 |
15436 |
643.2 |
-7.3 |
0.233 |
6 |
9 |
0 |
0.100 |
2 |
|
A |
66 |
19 |
15453 |
◊ |
D |
x-1/2,-y-1/2,-z |
4_445 |
61 |
16 |
14927 |
636.8 |
-10.5 |
0.093 |
5 |
5 |
0 |
1.000 |
3 |
|
A |
59 |
21 |
15453 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
55 |
15 |
15436 |
546.5 |
1.6 |
0.758 |
7 |
8 |
0 |
0.000 |
4 |
|
B |
56 |
19 |
15436 |
◊ |
A |
x,y,z |
1_555 |
53 |
16 |
15453 |
502.1 |
1.9 |
0.794 |
6 |
6 |
0 |
0.000 |
5 |
|
A |
49 |
19 |
15453 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
43 |
15 |
15436 |
401.4 |
-2.5 |
0.474 |
1 |
3 |
0 |
0.000 |
6 |
|
D |
17 |
7 |
14927 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
25 |
8 |
14749 |
217.4 |
-1.1 |
0.524 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
26 |
9 |
15453 |
◊ |
C |
-x-1,y-1/2,-z+1/2 |
3_445 |
26 |
8 |
14749 |
213.1 |
2.0 |
0.821 |
5 |
3 |
0 |
0.000 |
8 |
|
C |
8 |
4 |
14749 |
◊ |
A |
x,y,z |
1_555 |
9 |
2 |
15453 |
60.1 |
-0.8 |
0.484 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
3 |
3 |
14749 |
◊ |
D |
-x-1,y-1/2,-z+1/2 |
3_445 |
5 |
2 |
14927 |
37.4 |
-0.8 |
0.281 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
1 |
1 |
14749 |
◊ |
D |
x-1/2,-y-1/2,-z |
4_445 |
5 |
2 |
14927 |
20.1 |
-0.5 |
0.266 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
1 |
1 |
14749 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
15436 |
17.6 |
0.1 |
0.497 |
0 |
0 |
0 |
0.000 |
12 |
|
D |
3 |
1 |
14927 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
15436 |
7.5 |
-0.2 |
0.390 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
15453 |
◊ |
D |
-x-1,y-1/2,-z+1/2 |
3_445 |
2 |
1 |
14927 |
4.5 |
0.3 |
0.809 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
1 |
1 |
14927 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
14749 |
2.4 |
-0.1 |
0.452 |
0 |
0 |
0 |
0.000 |
|