| ## |
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 |
108 |
29 |
12561 |
◊ |
A |
x,-y,-z |
4_555 |
108 |
29 |
12561 |
1003.4 |
-5.3 |
0.412 |
14 |
12 |
0 |
0.313 |
2 |
|
P |
57 |
8 |
1312 |
◊ |
A |
x,y,z |
1_555 |
57 |
23 |
12561 |
594.9 |
-6.1 |
0.541 |
10 |
0 |
0 |
0.483 |
3 |
|
A |
61 |
26 |
12561 |
x |
A |
-x-1/2,-y+1/2,z-1/2 |
6_454 |
59 |
20 |
12561 |
580.6 |
3.0 |
0.822 |
8 |
2 |
0 |
0.000 |
4 |
|
A |
39 |
8 |
12561 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
41 |
11 |
12561 |
353.0 |
-4.6 |
0.218 |
3 |
0 |
0 |
0.000 |
5 |
|
[TKH]A:301 |
18 |
1 |
471 |
cf |
A |
x,y,z |
1_555 |
45 |
18 |
12561 |
277.0 |
-0.4 |
0.548 |
3 |
0 |
0 |
0.082 |
6 |
|
A |
27 |
8 |
12561 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
27 |
8 |
12561 |
215.0 |
-0.2 |
0.614 |
4 |
2 |
0 |
0.008 |
7 |
|
A |
20 |
9 |
12561 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
20 |
9 |
12561 |
149.4 |
3.1 |
0.905 |
2 |
2 |
0 |
0.000 |
8 |
|
A |
15 |
4 |
12561 |
x |
A |
-x,-y,z-1/2 |
2_554 |
15 |
6 |
12561 |
122.6 |
-0.4 |
0.532 |
1 |
0 |
0 |
0.000 |
9 |
|
[TKH]A:301 |
10 |
1 |
471 |
◊ |
P |
x,y,z |
1_555 |
11 |
2 |
1312 |
82.7 |
-2.0 |
0.362 |
0 |
0 |
0 |
0.093 |
10 |
|
A |
12 |
5 |
12561 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
12 |
5 |
12561 |
70.6 |
0.2 |
0.651 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]A:303 |
1 |
1 |
125 |
f |
A |
x,-y,-z |
4_555 |
12 |
3 |
12561 |
53.9 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.350 |
12 |
|
[CL]A:303 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
12561 |
42.4 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.256 |
13 |
|
[CA]A:302 |
1 |
1 |
85 |
x |
A |
x,y,z |
1_555 |
6 |
2 |
12561 |
26.9 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.030 |
14 |
|
A |
4 |
2 |
12561 |
◊ |
A |
x,-y,-z+1 |
4_556 |
4 |
2 |
12561 |
20.9 |
0.3 |
0.692 |
0 |
0 |
0 |
0.000 |
|