| ## |
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 |
|
R |
75 |
15 |
3526 |
◊ |
H |
x,y,z |
1_555 |
70 |
15 |
3368 |
672.6 |
-8.8 |
0.740 |
44 |
0 |
0 |
1.000 |
2 |
|
A |
57 |
20 |
17945 |
◊ |
R |
x-y-1,-y-1,-z-1/3 |
5_444 |
44 |
6 |
3526 |
422.8 |
-8.0 |
0.431 |
3 |
0 |
0 |
0.143 |
3 |
|
H |
43 |
8 |
3368 |
◊ |
A |
x,y,z |
1_555 |
46 |
18 |
17945 |
375.4 |
-7.3 |
0.588 |
7 |
0 |
0 |
0.345 |
4 |
|
A |
38 |
12 |
17945 |
◊ |
A |
-x,-x+y,-z-2/3 |
6_554 |
37 |
12 |
17945 |
339.1 |
-1.8 |
0.647 |
12 |
0 |
0 |
0.000 |
5 |
|
A |
37 |
14 |
17945 |
◊ |
H |
x-y-1,-y-1,-z-1/3 |
5_444 |
35 |
5 |
3368 |
311.5 |
-7.7 |
0.422 |
6 |
0 |
0 |
0.158 |
6 |
|
R |
37 |
5 |
3526 |
◊ |
A |
x,y,z |
1_555 |
30 |
14 |
17945 |
286.1 |
-4.1 |
0.452 |
4 |
0 |
0 |
0.092 |
7 |
|
A |
31 |
9 |
17945 |
x |
A |
-y,x-y,z+1/3 |
2_555 |
28 |
9 |
17945 |
237.0 |
-3.0 |
0.395 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
21 |
9 |
17945 |
◊ |
A |
x-y,-y,-z-1/3 |
5_554 |
21 |
9 |
17945 |
172.0 |
0.5 |
0.802 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
22 |
10 |
17945 |
◊ |
A |
y,x,-z |
4_555 |
21 |
9 |
17945 |
133.9 |
3.1 |
0.956 |
0 |
0 |
0 |
0.000 |
10 |
|
R |
6 |
1 |
3526 |
x |
R |
x-y-1,-y-1,-z-1/3 |
5_444 |
4 |
2 |
3526 |
51.5 |
-3.3 |
0.200 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:601 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
17945 |
46.0 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.185 |
12 |
|
[MG]A:602 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
17945 |
44.1 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.256 |
13 |
|
[MG]A:602 |
1 |
1 |
98 |
f |
[MG]A:601 |
x,y,z |
1_555 |
1 |
1 |
98 |
20.2 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.134 |
14 |
|
[MG]A:601 |
1 |
1 |
98 |
◊ |
H |
x,y,z |
1_555 |
2 |
1 |
3368 |
18.6 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.080 |
|