## |
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 |
|
T |
122 |
12 |
3481 |
◊ |
A |
x,y,z |
1_555 |
136 |
45 |
35711 |
1104.6 |
-10.0 |
0.471 |
20 |
0 |
0 |
1.000 |
2 |
|
P |
67 |
7 |
2632 |
◊ |
A |
x,y,z |
1_555 |
74 |
23 |
35711 |
625.9 |
-8.6 |
0.344 |
17 |
0 |
0 |
0.976 |
3 |
|
A |
71 |
23 |
35711 |
x |
A |
-x,y-1/2,-z+5/2 |
3_547 |
71 |
21 |
35711 |
615.3 |
-0.9 |
0.446 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
75 |
21 |
35711 |
◊ |
A |
x,-y,-z+2 |
2_557 |
75 |
21 |
35711 |
609.4 |
4.9 |
0.806 |
4 |
4 |
0 |
0.000 |
5 |
|
P |
51 |
11 |
2632 |
◊ |
T |
x,y,z |
1_555 |
54 |
12 |
3481 |
525.8 |
-4.2 |
0.665 |
30 |
0 |
0 |
1.000 |
6 |
|
A |
64 |
20 |
35711 |
x |
A |
-x+1,y-1/2,-z+5/2 |
3_647 |
45 |
11 |
35711 |
467.3 |
0.4 |
0.526 |
6 |
0 |
0 |
0.000 |
7 |
|
A |
34 |
13 |
35711 |
◊ |
A |
x,-y+1,-z+2 |
2_567 |
34 |
13 |
35711 |
275.3 |
-1.7 |
0.344 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
19 |
6 |
35711 |
x |
A |
x-1,y,z |
1_455 |
15 |
4 |
35711 |
149.5 |
0.1 |
0.545 |
1 |
1 |
0 |
0.000 |
9 |
|
[FA2]P:12 |
11 |
1 |
438 |
◊ |
A |
x,y,z |
1_555 |
23 |
7 |
35711 |
137.0 |
-2.6 |
0.319 |
1 |
0 |
0 |
0.182 |
10 |
|
[FA2]P:12 |
13 |
1 |
438 |
cf |
P |
x,y,z |
1_555 |
16 |
1 |
2632 |
125.8 |
2.6 |
0.667 |
0 |
0 |
0 |
0.000 |
11 |
|
[FA2]P:12 |
5 |
1 |
438 |
◊ |
T |
x,y,z |
1_555 |
11 |
3 |
3481 |
64.9 |
-0.0 |
0.543 |
1 |
0 |
0 |
0.030 |
12 |
|
T |
10 |
1 |
3481 |
◊ |
A |
-x,-y+1/2,z-1/2 |
4_554 |
6 |
3 |
35711 |
56.9 |
2.2 |
0.852 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
1 |
35711 |
x |
A |
-x+1,-y+1/2,z-1/2 |
4_654 |
4 |
1 |
35711 |
22.0 |
-0.1 |
0.558 |
0 |
0 |
0 |
0.000 |
14 |
|
P |
3 |
1 |
2632 |
◊ |
A |
x,-y+1,-z+2 |
2_567 |
2 |
1 |
35711 |
15.8 |
-0.1 |
0.563 |
0 |
0 |
0 |
0.000 |
|