| ## |
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 |
137 |
33 |
6639 |
◊ |
A |
x,y,z |
1_555 |
150 |
45 |
15356 |
1330.2 |
-9.9 |
0.234 |
21 |
5 |
0 |
1.000 |
2 |
|
C |
73 |
9 |
1579 |
◊ |
A |
x,y,z |
1_555 |
130 |
39 |
15356 |
939.1 |
-11.6 |
0.203 |
19 |
3 |
0 |
1.000 |
3 |
|
D |
70 |
19 |
10527 |
◊ |
B |
x,y,z |
1_555 |
64 |
17 |
6639 |
634.6 |
-4.1 |
0.433 |
7 |
2 |
0 |
0.023 |
4 |
|
D |
66 |
22 |
10527 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
65 |
22 |
15356 |
629.5 |
-0.0 |
0.658 |
8 |
6 |
0 |
0.000 |
5 |
|
D |
60 |
16 |
10527 |
◊ |
A |
x,y,z |
1_555 |
54 |
16 |
15356 |
471.0 |
-3.2 |
0.394 |
3 |
3 |
0 |
0.015 |
6 |
|
A |
47 |
16 |
15356 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
48 |
16 |
15356 |
439.5 |
5.2 |
0.909 |
10 |
2 |
0 |
0.000 |
7 |
|
B |
47 |
13 |
6639 |
◊ |
A |
y-1,x,-z |
4_455 |
43 |
12 |
15356 |
417.2 |
1.9 |
0.802 |
6 |
7 |
0 |
0.000 |
8 |
|
B |
30 |
8 |
6639 |
◊ |
C |
y-1,x,-z |
4_455 |
22 |
5 |
1579 |
229.8 |
1.5 |
0.806 |
5 |
7 |
0 |
0.000 |
9 |
|
A |
18 |
6 |
15356 |
x |
A |
y-1,x,-z |
4_455 |
23 |
8 |
15356 |
189.2 |
1.5 |
0.746 |
1 |
6 |
0 |
0.000 |
10 |
|
D |
21 |
5 |
10527 |
◊ |
A |
-y,x-y+1,z+1/3 |
2_565 |
24 |
7 |
15356 |
178.2 |
-0.1 |
0.583 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
16 |
6 |
15356 |
x |
A |
-y,x-y+1,z+1/3 |
2_565 |
8 |
3 |
15356 |
109.8 |
1.1 |
0.766 |
3 |
0 |
0 |
0.000 |
12 |
|
D |
13 |
5 |
10527 |
◊ |
D |
-x,-x+y,-z+1/3 |
6_555 |
13 |
5 |
10527 |
97.5 |
-1.0 |
0.471 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
5 |
2 |
10527 |
◊ |
B |
-x-1,-x+y-1,-z+1/3 |
6_445 |
7 |
4 |
6639 |
36.9 |
0.5 |
0.545 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
3 |
2 |
10527 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
4 |
2 |
6639 |
12.2 |
0.2 |
0.677 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
1 |
1 |
10527 |
◊ |
A |
-x-1,-x+y-1,-z+1/3 |
6_445 |
3 |
1 |
15356 |
8.7 |
-0.1 |
0.416 |
0 |
0 |
0 |
0.000 |
|