| ## |
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 |
86 |
14 |
6626 |
◊ |
C |
x,y,z |
1_555 |
62 |
21 |
9236 |
678.5 |
-13.3 |
0.580 |
10 |
0 |
0 |
1.000 |
2 |
|
B |
83 |
15 |
6622 |
◊ |
A |
x,y,z |
1_555 |
62 |
20 |
9196 |
673.3 |
-12.8 |
0.604 |
11 |
0 |
0 |
1.000 |
| Average: |
675.9 |
-13.1 |
0.592 |
11 |
0 |
0 |
1.000 |
| 2 |
3 |
|
D |
65 |
16 |
6626 |
◊ |
B |
x,y,z |
1_555 |
66 |
16 |
6622 |
564.2 |
-12.3 |
0.924 |
8 |
0 |
0 |
1.000 |
| 3 |
4 |
|
A |
48 |
12 |
9196 |
◊ |
C |
x-y+1,x+1,z+1/6 |
6_665 |
41 |
10 |
9236 |
413.7 |
4.5 |
0.869 |
9 |
6 |
0 |
0.000 |
5 |
|
A |
43 |
10 |
9196 |
◊ |
C |
x-y,x,z+1/6 |
6_555 |
45 |
11 |
9236 |
408.8 |
4.2 |
0.858 |
9 |
7 |
0 |
0.000 |
| Average: |
411.3 |
4.4 |
0.863 |
9 |
7 |
0 |
0.000 |
| 4 |
6 |
|
A |
53 |
15 |
9196 |
◊ |
D |
x-y,x,z+1/6 |
6_555 |
45 |
7 |
6626 |
404.1 |
-2.3 |
0.778 |
6 |
0 |
0 |
0.000 |
7 |
|
B |
44 |
7 |
6622 |
◊ |
C |
x-y+1,x+1,z+1/6 |
6_665 |
53 |
16 |
9236 |
395.7 |
-2.2 |
0.764 |
5 |
0 |
0 |
0.000 |
| Average: |
399.9 |
-2.3 |
0.771 |
6 |
0 |
0 |
0.000 |
| 5 |
8 |
|
C |
19 |
7 |
9236 |
◊ |
D |
x-1,y,z |
1_455 |
28 |
6 |
6626 |
231.0 |
-5.9 |
0.502 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
20 |
7 |
9196 |
◊ |
B |
x-1,y-1,z |
1_445 |
26 |
6 |
6622 |
226.6 |
-6.0 |
0.451 |
2 |
0 |
0 |
0.000 |
| Average: |
228.8 |
-6.0 |
0.477 |
2 |
0 |
0 |
0.000 |
| 6 |
10 |
|
D |
6 |
2 |
6626 |
◊ |
C |
x,y-1,z |
1_545 |
3 |
1 |
9236 |
39.5 |
-1.3 |
0.571 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
9196 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
2 |
6622 |
38.4 |
-1.1 |
0.601 |
1 |
0 |
0 |
0.000 |
| Average: |
39.0 |
-1.2 |
0.586 |
1 |
0 |
0 |
0.000 |
| 7 |
12 |
|
D |
3 |
1 |
6626 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
9196 |
32.5 |
-1.2 |
0.433 |
1 |
0 |
0 |
0.064 |
13 |
|
B |
4 |
2 |
6622 |
◊ |
C |
x,y,z |
1_555 |
4 |
2 |
9236 |
30.0 |
-1.4 |
0.461 |
1 |
0 |
0 |
0.064 |
| Average: |
31.2 |
-1.3 |
0.447 |
1 |
0 |
0 |
0.064 |
| 8 |
14 |
|
C |
1 |
1 |
9236 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
9196 |
21.0 |
0.5 |
0.887 |
0 |
0 |
0 |
0.000 |
|