| ## |
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 |
52 |
15 |
13783 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
46 |
18 |
13783 |
491.6 |
3.6 |
0.872 |
10 |
1 |
0 |
0.000 |
2 |
|
A |
58 |
18 |
13783 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
55 |
14 |
13783 |
480.6 |
-7.4 |
0.126 |
7 |
3 |
0 |
0.000 |
3 |
|
[1DI]A:501 |
22 |
1 |
522 |
f |
A |
x,y,z |
1_555 |
56 |
19 |
13783 |
350.7 |
-16.0 |
0.157 |
2 |
0 |
0 |
0.006 |
4 |
|
A |
25 |
6 |
13783 |
x |
A |
x,y-1,z |
1_545 |
20 |
8 |
13783 |
218.6 |
-3.8 |
0.164 |
1 |
2 |
0 |
0.000 |
5 |
|
[ACT]A:405 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
27 |
9 |
13783 |
120.1 |
-1.3 |
0.558 |
2 |
0 |
0 |
0.000 |
6 |
|
[K]A:402 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
13783 |
117.3 |
-108.2 |
0.000 |
0 |
0 |
0 |
0.039 |
7 |
|
[K]A:401 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
13783 |
109.3 |
-108.2 |
0.000 |
0 |
0 |
0 |
0.039 |
8 |
|
[ACT]A:406 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
17 |
12 |
13783 |
103.6 |
-0.6 |
0.630 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
3 |
13783 |
x |
A |
-x,y-1/2,-z |
2_545 |
12 |
6 |
13783 |
94.1 |
-1.1 |
0.421 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACT]A:404 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
13783 |
61.9 |
0.1 |
0.717 |
1 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
13783 |
37.4 |
-26.1 |
0.000 |
0 |
0 |
0 |
0.009 |
12 |
|
[1DI]A:501 |
4 |
1 |
522 |
f |
[ZN]A:403 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.6 |
-13.5 |
0.000 |
0 |
0 |
0 |
0.005 |
13 |
|
[1DI]A:501 |
2 |
1 |
522 |
◊ |
A |
-x,y-1/2,-z-1 |
2_544 |
2 |
1 |
13783 |
16.2 |
0.2 |
0.410 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
13783 |
◊ |
[ACT]A:406 |
-x,y-1/2,-z-1 |
2_544 |
1 |
1 |
184 |
7.7 |
0.0 |
0.658 |
0 |
0 |
0 |
0.000 |
|