| ## |
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 |
51 |
13 |
12567 |
◊ |
B |
x,y,z |
1_555 |
51 |
13 |
12736 |
484.4 |
2.4 |
0.887 |
6 |
11 |
0 |
0.000 |
| 2 |
2 |
|
D |
47 |
13 |
12567 |
◊ |
C |
x,y,z |
1_555 |
50 |
13 |
12525 |
462.2 |
-4.8 |
0.340 |
8 |
0 |
0 |
0.000 |
3 |
|
B |
50 |
15 |
12736 |
◊ |
A |
x,y,z |
1_555 |
51 |
15 |
12561 |
459.5 |
-3.3 |
0.504 |
11 |
0 |
0 |
0.000 |
| Average: |
460.8 |
-4.0 |
0.422 |
10 |
0 |
0 |
0.000 |
| 3 |
4 |
|
C |
50 |
14 |
12525 |
◊ |
A |
x,y,z |
1_555 |
47 |
13 |
12561 |
455.2 |
4.3 |
0.936 |
7 |
14 |
0 |
0.000 |
| 4 |
5 |
|
C |
43 |
12 |
12525 |
◊ |
A |
-y,x,z-1/4 |
3_554 |
43 |
15 |
12561 |
336.5 |
-3.1 |
0.383 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
D |
42 |
12 |
12567 |
◊ |
A |
-y+1,x,z-1/4 |
3_654 |
33 |
9 |
12561 |
321.9 |
-2.9 |
0.228 |
0 |
0 |
0 |
0.000 |
| 6 |
7 |
|
D |
41 |
14 |
12567 |
◊ |
B |
-y+1,x-1,z-1/4 |
3_644 |
35 |
15 |
12736 |
312.7 |
-3.4 |
0.342 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
D |
32 |
12 |
12567 |
◊ |
B |
-y,x-1,z-1/4 |
3_544 |
38 |
14 |
12736 |
302.9 |
-0.1 |
0.607 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
C |
21 |
6 |
12525 |
◊ |
B |
-y,x,z-1/4 |
3_554 |
23 |
7 |
12736 |
183.6 |
-0.3 |
0.638 |
2 |
1 |
0 |
0.000 |
| 9 |
10 |
|
C |
18 |
9 |
12525 |
◊ |
A |
-y+1,x,z-1/4 |
3_654 |
19 |
6 |
12561 |
159.7 |
-0.5 |
0.479 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
C |
18 |
4 |
12525 |
◊ |
B |
-y,x-1,z-1/4 |
3_544 |
21 |
5 |
12736 |
158.4 |
-0.2 |
0.603 |
1 |
0 |
0 |
0.000 |
| 11 |
12 |
|
C |
6 |
2 |
12525 |
◊ |
D |
x-1,y,z |
1_455 |
5 |
3 |
12567 |
36.0 |
0.9 |
0.817 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
D |
4 |
2 |
12567 |
◊ |
A |
-y+1,x-1,z-1/4 |
3_644 |
6 |
2 |
12561 |
13.7 |
-0.3 |
0.535 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
D |
2 |
2 |
12567 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
12561 |
8.0 |
0.1 |
0.472 |
0 |
0 |
0 |
0.000 |
|