| ## |
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 |
|
[P3A]A:101 |
57 |
1 |
1171 |
f |
A |
x,y,z |
1_555 |
96 |
33 |
12460 |
811.2 |
-18.9 |
0.130 |
11 |
0 |
0 |
0.773 |
2 |
|
A |
77 |
18 |
12460 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
65 |
19 |
12460 |
647.1 |
-12.2 |
0.042 |
3 |
0 |
0 |
0.000 |
3 |
|
P |
54 |
10 |
1489 |
◊ |
A |
x,y,z |
1_555 |
58 |
16 |
12460 |
619.0 |
-7.1 |
0.271 |
11 |
3 |
0 |
0.381 |
4 |
|
A |
55 |
17 |
12460 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
59 |
16 |
12460 |
495.7 |
-3.6 |
0.517 |
2 |
0 |
0 |
0.000 |
5 |
|
Q |
30 |
8 |
1371 |
◊ |
A |
x,y,z |
1_555 |
50 |
16 |
12460 |
439.7 |
-8.4 |
0.169 |
3 |
0 |
0 |
0.317 |
6 |
|
A |
32 |
11 |
12460 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
34 |
10 |
12460 |
270.9 |
-1.7 |
0.559 |
1 |
0 |
0 |
0.000 |
7 |
|
Q |
30 |
7 |
1371 |
◊ |
P |
x-1/2,-y+1/2,-z |
4_455 |
32 |
7 |
1489 |
254.8 |
-4.7 |
0.501 |
0 |
0 |
0 |
0.100 |
8 |
|
[TRS]A:103 |
7 |
1 |
254 |
f |
A |
x,y,z |
1_555 |
32 |
13 |
12460 |
191.7 |
5.4 |
0.533 |
4 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
6 |
12460 |
◊ |
P |
x-1/2,-y+1/2,-z |
4_455 |
11 |
4 |
1489 |
138.5 |
-1.4 |
0.449 |
1 |
0 |
0 |
0.005 |
10 |
|
[P3A]A:101 |
9 |
1 |
1171 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
17 |
6 |
12460 |
103.7 |
-0.0 |
0.728 |
1 |
0 |
0 |
0.000 |
11 |
|
[P3A]A:101 |
3 |
1 |
1171 |
◊ |
Q |
x,y,z |
1_555 |
2 |
1 |
1371 |
27.7 |
-0.9 |
0.382 |
0 |
0 |
0 |
0.029 |
12 |
|
Q |
2 |
1 |
1371 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
12460 |
26.7 |
-0.1 |
0.536 |
0 |
0 |
0 |
0.000 |
13 |
|
[P3A]A:101 |
3 |
1 |
1171 |
◊ |
P |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
1489 |
17.8 |
-0.2 |
0.670 |
0 |
0 |
0 |
0.000 |
14 |
|
Q |
2 |
2 |
1371 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
12460 |
6.9 |
0.0 |
0.717 |
0 |
0 |
0 |
0.000 |
|