| ## |
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 |
80 |
18 |
14876 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
88 |
30 |
14876 |
757.6 |
-6.1 |
0.474 |
9 |
1 |
0 |
0.000 |
2 |
|
A |
48 |
20 |
14876 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
51 |
16 |
14876 |
426.9 |
-3.5 |
0.468 |
1 |
0 |
0 |
0.000 |
3 |
|
[GOL]A:405 |
6 |
1 |
213 |
f |
A |
x,y,z |
1_555 |
27 |
12 |
14876 |
153.1 |
-1.3 |
0.532 |
1 |
0 |
0 |
0.004 |
4 |
|
[GOL]A:408 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
19 |
11 |
14876 |
134.8 |
-0.7 |
0.567 |
6 |
0 |
0 |
0.008 |
5 |
|
[GOL]A:406 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
14876 |
128.5 |
-0.3 |
0.567 |
6 |
0 |
0 |
0.007 |
6 |
|
[GOL]A:407 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
14876 |
125.2 |
0.5 |
0.718 |
6 |
0 |
0 |
0.005 |
7 |
|
A |
12 |
5 |
14876 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
13 |
6 |
14876 |
88.8 |
-1.0 |
0.492 |
0 |
0 |
0 |
0.000 |
8 |
|
[CU]A:401 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
14876 |
63.0 |
-11.9 |
0.000 |
0 |
0 |
0 |
0.030 |
9 |
|
[PEO]A:404 |
2 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
14876 |
56.6 |
0.9 |
0.797 |
2 |
0 |
0 |
0.000 |
10 |
|
[CU]A:402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
14876 |
48.0 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.023 |
11 |
|
[NI]A:403 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
14876 |
47.1 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
|
[NI]A:403 |
1 |
1 |
115 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
2 |
14876 |
41.6 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[PEO]A:404 |
2 |
1 |
125 |
f |
[CU]A:402 |
x,y,z |
1_555 |
1 |
1 |
125 |
32.8 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.007 |
14 |
|
[GOL]A:408 |
3 |
1 |
216 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
2 |
1 |
14876 |
24.3 |
-0.6 |
0.280 |
0 |
0 |
0 |
0.000 |
|