## |
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 |
|
A |
110 |
29 |
12661 |
◊ |
A |
x,-y,-z |
4_555 |
110 |
29 |
12661 |
1020.7 |
-5.3 |
0.438 |
16 |
12 |
0 |
0.305 |
2 |
|
P |
50 |
9 |
1233 |
◊ |
A |
x,y,z |
1_555 |
67 |
26 |
12661 |
591.2 |
-5.2 |
0.692 |
13 |
0 |
0 |
0.478 |
3 |
|
A |
66 |
27 |
12661 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
55 |
18 |
12661 |
545.3 |
4.3 |
0.887 |
8 |
1 |
0 |
0.000 |
4 |
|
A |
36 |
11 |
12661 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
39 |
9 |
12661 |
351.0 |
-4.7 |
0.199 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
28 |
8 |
12661 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
28 |
8 |
12661 |
216.7 |
-0.1 |
0.641 |
4 |
2 |
0 |
0.000 |
6 |
|
[P6H]A:302 |
11 |
1 |
322 |
cf |
A |
x,y,z |
1_555 |
27 |
13 |
12661 |
178.4 |
-2.8 |
0.526 |
1 |
0 |
0 |
0.139 |
7 |
|
A |
11 |
5 |
12661 |
◊ |
A |
x,-y,-z+1 |
4_556 |
11 |
5 |
12661 |
96.5 |
0.2 |
0.646 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
6 |
12661 |
x |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
8 |
3 |
12661 |
92.6 |
-0.6 |
0.490 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
6 |
12661 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
13 |
6 |
12661 |
80.8 |
0.4 |
0.684 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
3 |
12661 |
x |
A |
-x-1,-y,z-1/2 |
2_454 |
8 |
3 |
12661 |
74.5 |
-0.4 |
0.494 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
10 |
5 |
12661 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
10 |
5 |
12661 |
71.6 |
1.5 |
0.839 |
2 |
0 |
0 |
0.000 |
12 |
|
[P6H]A:302 |
9 |
1 |
322 |
◊ |
P |
x,y,z |
1_555 |
7 |
2 |
1233 |
70.4 |
-1.4 |
0.625 |
0 |
0 |
0 |
0.059 |
13 |
|
[CL]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
3 |
12661 |
54.5 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.325 |
14 |
|
[CL]A:301 |
1 |
1 |
125 |
◊ |
A |
x,-y,-z |
4_555 |
6 |
3 |
12661 |
42.5 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.237 |
|