| ## |
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 |
81 |
26 |
5946 |
◊ |
C |
x,y,z |
1_555 |
73 |
24 |
5942 |
783.1 |
-10.4 |
0.095 |
9 |
1 |
0 |
1.000 |
2 |
|
B |
76 |
26 |
5697 |
◊ |
A |
x,y,z |
1_555 |
70 |
23 |
5902 |
725.8 |
-10.4 |
0.090 |
9 |
1 |
0 |
1.000 |
| Average: |
754.5 |
-10.4 |
0.092 |
9 |
1 |
0 |
1.000 |
| 2 |
3 |
|
A |
57 |
19 |
5902 |
◊ |
C |
x-1,y+1,z |
1_465 |
61 |
20 |
5942 |
570.5 |
-2.0 |
0.513 |
6 |
0 |
0 |
0.000 |
| 3 |
4 |
|
A |
45 |
14 |
5902 |
◊ |
D |
x-1/2,-y-1/2,-z |
4_445 |
48 |
15 |
5946 |
469.3 |
-5.5 |
0.209 |
2 |
1 |
0 |
0.000 |
| 4 |
5 |
|
D |
51 |
16 |
5946 |
◊ |
B |
x,y,z |
1_555 |
51 |
18 |
5697 |
466.9 |
1.1 |
0.656 |
5 |
5 |
0 |
0.000 |
| 5 |
6 |
|
C |
45 |
13 |
5942 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
47 |
13 |
5697 |
457.0 |
-5.8 |
0.177 |
1 |
2 |
0 |
0.000 |
| 6 |
7 |
|
A |
23 |
7 |
5902 |
◊ |
D |
x-1,y,z |
1_455 |
23 |
7 |
5946 |
194.8 |
-0.5 |
0.553 |
2 |
0 |
0 |
0.000 |
| 7 |
8 |
|
C |
19 |
5 |
5942 |
◊ |
B |
x,y-1,z |
1_545 |
21 |
5 |
5697 |
186.4 |
-1.9 |
0.249 |
1 |
1 |
0 |
0.000 |
| 8 |
9 |
|
B |
16 |
5 |
5697 |
◊ |
D |
x-1,y,z |
1_455 |
23 |
9 |
5946 |
173.0 |
3.0 |
0.728 |
3 |
5 |
0 |
0.000 |
| 9 |
10 |
|
C |
9 |
4 |
5942 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
3 |
5902 |
100.7 |
2.0 |
0.833 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
D |
13 |
3 |
5946 |
◊ |
C |
x-1,y,z |
1_455 |
8 |
3 |
5942 |
89.6 |
1.0 |
0.546 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
8 |
3 |
5902 |
◊ |
B |
x-1,y,z |
1_455 |
8 |
3 |
5697 |
76.4 |
-0.5 |
0.400 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
4 |
2 |
5902 |
◊ |
C |
x-1/2,-y-1/2,-z |
4_445 |
10 |
3 |
5942 |
57.4 |
1.1 |
0.692 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
D |
6 |
2 |
5946 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
5902 |
45.4 |
0.6 |
0.718 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
C |
4 |
3 |
5942 |
x |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
5942 |
19.1 |
-0.1 |
0.576 |
0 |
0 |
0 |
0.000 |
| 15 |
16 |
|
B |
2 |
1 |
5697 |
◊ |
C |
x-1,y,z |
1_455 |
1 |
1 |
5942 |
8.8 |
0.5 |
0.836 |
0 |
0 |
0 |
0.000 |
| 16 |
17 |
|
B |
1 |
1 |
5697 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
5902 |
3.7 |
-0.1 |
0.497 |
0 |
0 |
0 |
0.000 |
|