| ## |
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 |
|
B |
320 |
77 |
12465 |
◊ |
A |
x,y,z |
1_555 |
325 |
81 |
12795 |
3219.2 |
-44.3 |
0.017 |
32 |
18 |
0 |
0.707 |
| 2 |
2 |
|
B |
48 |
13 |
12465 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
46 |
15 |
12795 |
418.9 |
2.7 |
0.865 |
4 |
7 |
0 |
0.000 |
| 3 |
3 |
|
B |
42 |
13 |
12465 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
44 |
10 |
12795 |
397.4 |
-4.9 |
0.268 |
1 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
36 |
10 |
12795 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
38 |
12 |
12795 |
321.9 |
-1.0 |
0.599 |
3 |
2 |
0 |
0.000 |
| 5 |
5 |
|
B |
34 |
10 |
12465 |
◊ |
A |
x,y-1,z |
1_545 |
29 |
10 |
12795 |
303.9 |
3.5 |
0.847 |
3 |
2 |
0 |
0.000 |
| 6 |
6 |
|
A |
32 |
7 |
12795 |
x |
A |
x,y-1,z |
1_545 |
27 |
7 |
12795 |
259.0 |
-0.9 |
0.556 |
3 |
1 |
0 |
0.000 |
| 7 |
7 |
|
B |
32 |
9 |
12465 |
x |
B |
x,y-1,z |
1_545 |
26 |
6 |
12465 |
233.5 |
-0.9 |
0.534 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
27 |
8 |
12465 |
◊ |
A |
x-1,y,z |
1_455 |
29 |
13 |
12795 |
223.6 |
-0.3 |
0.532 |
0 |
2 |
0 |
0.000 |
| 9 |
9 |
|
A |
6 |
3 |
12795 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
6 |
12795 |
46.3 |
0.1 |
0.566 |
0 |
0 |
0 |
0.000 |
| 10 |
10 |
|
[CA]A:602 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
12795 |
45.6 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.251 |
11 |
|
[CA]B:601 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
12465 |
44.0 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.251 |
| Average: |
44.8 |
-10.8 |
0.000 |
0 |
0 |
0 |
0.251 |
| 11 |
12 |
|
B |
4 |
2 |
12465 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
3 |
1 |
12465 |
33.6 |
0.9 |
0.774 |
1 |
0 |
0 |
0.000 |
| 12 |
13 |
|
[CA]B:601 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
12795 |
12.3 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.043 |
14 |
|
[CA]A:602 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
12465 |
9.4 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.043 |
| Average: |
10.9 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.043 |
| 13 |
15 |
|
A |
2 |
1 |
12795 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
12465 |
4.2 |
0.0 |
0.552 |
0 |
0 |
0 |
0.000 |
|