| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
126 |
34 |
10329 |
◊ |
A |
x,y,z |
1_555 |
108 |
29 |
10845 |
1092.1 |
-7.1 |
0.290 |
9 |
2 |
0 |
0.024 |
2 |
|
A |
59 |
16 |
10845 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
47 |
15 |
10329 |
430.1 |
-2.1 |
0.463 |
5 |
2 |
0 |
0.091 |
3 |
|
A |
25 |
9 |
10845 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
25 |
10 |
10845 |
252.0 |
0.6 |
0.667 |
5 |
7 |
0 |
0.000 |
4 |
|
A |
23 |
10 |
10845 |
x |
A |
x-1,y,z |
1_455 |
21 |
8 |
10845 |
197.1 |
0.3 |
0.608 |
1 |
1 |
0 |
0.000 |
5 |
|
B |
10 |
4 |
10329 |
x |
B |
x-1,y,z |
1_455 |
12 |
4 |
10329 |
93.7 |
-1.2 |
0.289 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
7 |
2 |
10329 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
6 |
2 |
10845 |
69.3 |
-0.9 |
0.218 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
5 |
2 |
10329 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
4 |
10329 |
59.5 |
-0.9 |
0.307 |
0 |
0 |
0 |
0.000 |
8 |
|
[CA]B:502 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
10329 |
44.8 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.181 |
9 |
|
[CA]B:503 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
6 |
3 |
10329 |
42.9 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.194 |
10 |
|
[CA]A:501 |
1 |
1 |
85 |
f |
B |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
3 |
10329 |
33.4 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.150 |
11 |
|
[CA]B:505 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
5 |
3 |
10329 |
31.3 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
[CA]B:504 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
10329 |
30.7 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.106 |
13 |
|
[CA]A:501 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
10845 |
28.6 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.096 |
14 |
|
A |
4 |
3 |
10845 |
◊ |
[CA]B:505 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
85 |
25.7 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.081 |
15 |
|
B |
1 |
1 |
10329 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
10845 |
4.5 |
-0.0 |
0.498 |
0 |
0 |
0 |
0.000 |
|