| ## |
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 |
74 |
10 |
1622 |
◊ |
B |
x,y,z |
1_555 |
105 |
29 |
6099 |
893.0 |
-12.5 |
0.648 |
24 |
0 |
0 |
1.000 |
2 |
|
C |
72 |
10 |
1615 |
◊ |
A |
x,y,z |
1_555 |
97 |
29 |
6359 |
852.2 |
-12.9 |
0.460 |
19 |
2 |
0 |
1.000 |
| Average: |
872.6 |
-12.7 |
0.554 |
22 |
1 |
0 |
1.000 |
| 2 |
3 |
|
A |
50 |
13 |
6359 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
46 |
16 |
6099 |
442.3 |
-4.7 |
0.357 |
5 |
1 |
0 |
0.000 |
| 3 |
4 |
|
A |
36 |
11 |
6359 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
37 |
12 |
6099 |
308.6 |
-4.2 |
0.278 |
0 |
0 |
0 |
0.000 |
| 4 |
5 |
|
A |
37 |
11 |
6359 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
30 |
12 |
6099 |
300.3 |
-1.0 |
0.624 |
4 |
0 |
0 |
0.000 |
| 5 |
6 |
|
C |
25 |
7 |
1615 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
38 |
13 |
6099 |
276.2 |
-2.1 |
0.690 |
1 |
0 |
0 |
0.000 |
| 6 |
7 |
|
A |
30 |
11 |
6359 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
32 |
9 |
6099 |
266.9 |
-2.0 |
0.508 |
3 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
19 |
7 |
6359 |
◊ |
D |
x-1/2,y-1/2,z |
3_445 |
14 |
5 |
1622 |
166.9 |
-2.0 |
0.538 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
20 |
5 |
6099 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
13 |
4 |
6359 |
161.2 |
1.7 |
0.839 |
5 |
5 |
0 |
0.000 |
| 9 |
10 |
|
B |
18 |
6 |
6099 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
18 |
6 |
6099 |
126.9 |
-1.4 |
0.489 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
C |
3 |
1 |
1615 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
7 |
3 |
6099 |
36.3 |
1.6 |
0.833 |
2 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
2 |
1 |
6359 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
5 |
3 |
6359 |
27.2 |
0.9 |
0.815 |
1 |
0 |
0 |
0.000 |
| 12 |
13 |
|
D |
3 |
2 |
1622 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
2 |
1 |
6359 |
14.6 |
0.0 |
0.693 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
C |
1 |
1 |
1615 |
◊ |
D |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
1622 |
6.4 |
-0.2 |
0.523 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
C |
1 |
1 |
1615 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
1 |
1 |
6099 |
0.4 |
-0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
|