## |
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 |
|
D |
150 |
36 |
9209 |
◊ |
C |
x,y,z |
1_555 |
173 |
54 |
17787 |
1620.5 |
-14.8 |
0.281 |
21 |
3 |
0 |
1.000 |
2 |
|
B |
150 |
36 |
10056 |
◊ |
A |
x,y,z |
1_555 |
167 |
51 |
18972 |
1579.1 |
-14.4 |
0.228 |
19 |
3 |
0 |
1.000 |
Average: |
1599.8 |
-14.6 |
0.255 |
20 |
3 |
0 |
1.000 |
2 |
3 |
|
C |
102 |
28 |
17787 |
◊ |
A |
x,y,z |
1_555 |
111 |
29 |
18972 |
966.1 |
-1.8 |
0.689 |
8 |
11 |
0 |
0.000 |
3 |
4 |
|
B |
58 |
21 |
10056 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
50 |
15 |
18972 |
469.4 |
-1.2 |
0.643 |
3 |
3 |
0 |
0.000 |
4 |
5 |
|
A |
43 |
12 |
18972 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
47 |
12 |
10056 |
413.8 |
1.3 |
0.799 |
8 |
6 |
0 |
0.000 |
5 |
6 |
|
C |
39 |
9 |
17787 |
◊ |
A |
x-1,y,z |
1_455 |
49 |
16 |
18972 |
395.4 |
-3.4 |
0.376 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
D |
31 |
14 |
9209 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
25 |
8 |
18972 |
273.1 |
-4.5 |
0.178 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
D |
23 |
6 |
9209 |
◊ |
A |
x-1,y,z |
1_455 |
36 |
10 |
18972 |
201.9 |
-1.4 |
0.536 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
C |
24 |
10 |
17787 |
x |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
19 |
7 |
17787 |
169.5 |
-0.1 |
0.613 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
C |
15 |
5 |
17787 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
17 |
5 |
18972 |
122.8 |
-1.1 |
0.443 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
9 |
3 |
10056 |
◊ |
A |
x-1,y,z |
1_455 |
11 |
3 |
18972 |
108.1 |
-0.6 |
0.450 |
3 |
0 |
0 |
0.000 |
11 |
12 |
|
C |
9 |
3 |
17787 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
12 |
4 |
10056 |
99.3 |
1.0 |
0.799 |
1 |
2 |
0 |
0.000 |
12 |
13 |
|
D |
5 |
3 |
9209 |
◊ |
C |
x-1/2,-y+3/2,-z+1 |
4_466 |
2 |
1 |
17787 |
22.8 |
0.3 |
0.748 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
C |
7 |
3 |
17787 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
2 |
18972 |
20.3 |
0.1 |
0.660 |
0 |
0 |
0 |
0.000 |
|