| ## |
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 |
|
D |
179 |
41 |
6633 |
◊ |
C |
x,y,z |
1_555 |
183 |
43 |
6583 |
1738.2 |
-19.2 |
0.333 |
35 |
9 |
0 |
0.670 |
2 |
|
[2NC]C:300 |
42 |
1 |
1095 |
◊ |
C |
x,y,z |
1_555 |
52 |
17 |
6583 |
460.7 |
-6.0 |
0.567 |
4 |
0 |
0 |
0.145 |
3 |
|
[2NC]C:300 |
37 |
1 |
1095 |
f |
D |
x,y,z |
1_555 |
49 |
18 |
6633 |
455.2 |
-5.9 |
0.519 |
9 |
0 |
0 |
0.185 |
4 |
|
C |
41 |
12 |
6583 |
◊ |
D |
x-1,y,z |
1_455 |
43 |
12 |
6633 |
390.1 |
-6.6 |
0.274 |
0 |
0 |
0 |
0.000 |
5 |
|
D |
30 |
8 |
6633 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
33 |
8 |
6583 |
309.9 |
-3.5 |
0.448 |
3 |
0 |
0 |
0.000 |
6 |
|
D |
19 |
6 |
6633 |
x |
D |
-x+3/2,-y+1,z-1/2 |
2_664 |
33 |
12 |
6633 |
272.4 |
1.2 |
0.801 |
3 |
2 |
0 |
0.000 |
7 |
|
D |
23 |
7 |
6633 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
26 |
7 |
6583 |
249.2 |
-5.6 |
0.152 |
0 |
0 |
0 |
0.000 |
8 |
|
C |
23 |
8 |
6583 |
◊ |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
18 |
4 |
6633 |
189.2 |
-2.0 |
0.504 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
20 |
5 |
6583 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
27 |
8 |
6633 |
179.3 |
-0.2 |
0.724 |
1 |
1 |
0 |
0.000 |
10 |
|
C |
17 |
6 |
6583 |
x |
C |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
4 |
6583 |
148.3 |
-0.2 |
0.596 |
3 |
1 |
0 |
0.000 |
11 |
|
C |
4 |
1 |
6583 |
x |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
13 |
6 |
6583 |
68.1 |
-1.8 |
0.134 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
9 |
4 |
6583 |
x |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
5 |
3 |
6583 |
57.8 |
-1.4 |
0.320 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
3 |
1 |
6583 |
◊ |
[2NC]C:300 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
1095 |
27.4 |
-0.9 |
0.243 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
6583 |
x |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
6583 |
1.6 |
0.1 |
0.742 |
0 |
0 |
0 |
0.000 |
|