| ## |
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 |
103 |
30 |
13020 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
106 |
32 |
13955 |
1011.5 |
-8.2 |
0.440 |
7 |
1 |
0 |
0.015 |
2 |
|
B |
77 |
19 |
13020 |
◊ |
A |
x,y,z |
1_555 |
84 |
23 |
13955 |
772.1 |
-2.8 |
0.706 |
11 |
6 |
0 |
0.000 |
3 |
|
A |
69 |
23 |
13955 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
69 |
23 |
13955 |
691.8 |
-1.4 |
0.771 |
4 |
0 |
0 |
0.000 |
4 |
|
[Z27]A:1 |
33 |
1 |
720 |
f |
A |
x,y,z |
1_555 |
75 |
29 |
13955 |
543.9 |
-22.3 |
0.199 |
3 |
0 |
0 |
0.100 |
5 |
|
[Z27]B:1 |
33 |
1 |
718 |
f |
B |
x,y,z |
1_555 |
75 |
27 |
13020 |
512.6 |
-19.2 |
0.290 |
4 |
0 |
0 |
0.049 |
6 |
|
[Z27]B:2 |
33 |
1 |
718 |
f |
B |
x,y,z |
1_555 |
53 |
16 |
13020 |
410.8 |
-13.9 |
0.329 |
6 |
0 |
0 |
0.039 |
7 |
|
A |
48 |
15 |
13955 |
◊ |
B |
x,y-1,z |
1_545 |
39 |
10 |
13020 |
382.4 |
-2.7 |
0.551 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
33 |
9 |
13955 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
39 |
11 |
13020 |
353.1 |
-3.9 |
0.358 |
4 |
0 |
0 |
0.000 |
9 |
|
B |
32 |
11 |
13020 |
◊ |
B |
-x,y,-z |
2_555 |
32 |
11 |
13020 |
339.9 |
-1.3 |
0.608 |
0 |
4 |
0 |
0.000 |
10 |
|
B |
14 |
4 |
13020 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
15 |
5 |
13020 |
172.3 |
-3.9 |
0.095 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
15 |
5 |
13020 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
18 |
5 |
13020 |
154.3 |
-0.2 |
0.672 |
2 |
3 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
13955 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
9 |
4 |
13955 |
89.3 |
-1.1 |
0.395 |
0 |
0 |
0 |
0.000 |
13 |
|
[Z27]B:2 |
7 |
1 |
718 |
f |
[Z27]B:1 |
x,y,z |
1_555 |
13 |
1 |
718 |
87.3 |
-4.6 |
0.627 |
1 |
0 |
0 |
0.012 |
14 |
|
B |
4 |
2 |
13020 |
◊ |
[Z27]B:2 |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
718 |
23.3 |
-1.5 |
0.409 |
0 |
0 |
0 |
0.000 |
|