| ## |
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 |
|
C |
79 |
7 |
3047 |
◊ |
A |
x,y,z |
1_555 |
91 |
30 |
7645 |
710.3 |
-4.9 |
0.561 |
18 |
0 |
0 |
0.543 |
2 |
|
D |
58 |
12 |
2914 |
◊ |
C |
x,y,z |
1_555 |
52 |
11 |
3047 |
541.3 |
-6.6 |
0.578 |
34 |
0 |
0 |
1.000 |
3 |
|
D |
52 |
7 |
2914 |
◊ |
A |
x,y,z |
1_555 |
47 |
13 |
7645 |
413.3 |
-5.4 |
0.261 |
11 |
0 |
0 |
0.601 |
4 |
|
A |
30 |
10 |
7645 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
31 |
8 |
7645 |
258.1 |
2.4 |
0.811 |
2 |
4 |
0 |
0.000 |
5 |
|
A |
31 |
9 |
7645 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
29 |
4 |
2914 |
251.8 |
-2.6 |
0.544 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
35 |
12 |
7645 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
20 |
2 |
3047 |
218.9 |
0.8 |
0.557 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
7645 |
x |
A |
x-1,y,z |
1_455 |
23 |
8 |
7645 |
187.2 |
1.4 |
0.726 |
2 |
0 |
0 |
0.000 |
8 |
|
D |
21 |
2 |
2914 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
25 |
5 |
7645 |
162.5 |
2.2 |
0.637 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
7645 |
◊ |
D |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
3 |
2914 |
119.8 |
-4.8 |
0.161 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
13 |
2 |
3047 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
17 |
3 |
7645 |
108.1 |
1.2 |
0.559 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
7645 |
◊ |
D |
x-1,y,z |
1_455 |
11 |
2 |
2914 |
93.5 |
-1.6 |
0.482 |
1 |
0 |
0 |
0.000 |
12 |
|
[MG]A:601 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
7645 |
43.4 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.399 |
13 |
|
C |
3 |
1 |
3047 |
x |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
1 |
3047 |
33.9 |
0.2 |
0.493 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
1 |
7645 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
2914 |
33.7 |
0.0 |
0.520 |
0 |
0 |
0 |
0.000 |
15 |
|
[MG]A:601 |
1 |
1 |
98 |
◊ |
C |
x,y,z |
1_555 |
3 |
1 |
3047 |
27.5 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.169 |
|