## |
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 |
|
B |
85 |
21 |
14039 |
◊ |
A |
x,y,z |
1_555 |
82 |
24 |
9606 |
803.1 |
-10.2 |
0.110 |
7 |
1 |
0 |
0.331 |
2 |
|
A |
54 |
15 |
9606 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
53 |
17 |
9606 |
496.1 |
-2.2 |
0.288 |
8 |
0 |
0 |
0.000 |
3 |
|
B |
45 |
14 |
14039 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
54 |
15 |
9606 |
471.5 |
-3.5 |
0.382 |
5 |
2 |
0 |
0.000 |
4 |
|
[A1C]A:300 |
27 |
1 |
553 |
f |
A |
x,y,z |
1_555 |
60 |
23 |
9606 |
406.3 |
-5.5 |
0.338 |
2 |
0 |
0 |
0.156 |
5 |
|
B |
10 |
5 |
14039 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
25 |
9 |
9606 |
167.7 |
-2.2 |
0.252 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
8 |
14039 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
17 |
9 |
14039 |
130.5 |
-0.0 |
0.642 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
8 |
3 |
9606 |
◊ |
B |
-x-1/2,-y-1,z-1/2 |
2_444 |
11 |
5 |
14039 |
69.9 |
0.7 |
0.755 |
0 |
1 |
0 |
0.000 |
8 |
|
[MG]B:602 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
4 |
14039 |
43.0 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.191 |
9 |
|
[MG]B:603 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
3 |
3 |
14039 |
37.5 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.182 |
10 |
|
[A1C]A:300 |
2 |
1 |
553 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
14039 |
30.8 |
-0.7 |
0.302 |
0 |
0 |
0 |
0.016 |
11 |
|
[MG]B:603 |
1 |
1 |
98 |
f |
[MG]B:602 |
x,y,z |
1_555 |
1 |
1 |
98 |
17.7 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.087 |
12 |
|
[MG]B:603 |
1 |
1 |
98 |
f |
[MG]B:601 |
x,y,z |
1_555 |
1 |
1 |
98 |
7.6 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.037 |
13 |
|
B |
1 |
1 |
14039 |
x |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
4 |
1 |
14039 |
4.8 |
-0.0 |
0.671 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
9606 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
2 |
14039 |
2.7 |
0.1 |
0.635 |
0 |
0 |
0 |
0.000 |
|