## |
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 |
59 |
17 |
11242 |
x |
A |
-y,x-y,z |
2_555 |
53 |
17 |
11242 |
532.6 |
0.0 |
0.578 |
8 |
2 |
0 |
0.000 |
2 |
|
A |
31 |
7 |
11242 |
x |
A |
-x+y-1/3,-x-2/3,z-2/3 |
6_444 |
39 |
10 |
11242 |
325.7 |
4.6 |
0.915 |
9 |
2 |
0 |
0.000 |
3 |
|
[AAG]A:303 |
15 |
1 |
390 |
f |
A |
x,y,z |
1_555 |
40 |
14 |
11242 |
253.0 |
5.2 |
0.427 |
7 |
0 |
0 |
0.000 |
4 |
|
[NAG]A:304 |
11 |
1 |
363 |
cf |
A |
x,y,z |
1_555 |
21 |
7 |
11242 |
128.1 |
2.9 |
0.320 |
1 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:302 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
25 |
9 |
11242 |
116.2 |
-1.0 |
0.432 |
4 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:301 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
11242 |
108.6 |
-0.4 |
0.520 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
4 |
11242 |
x |
A |
x,y,z-1 |
1_554 |
13 |
6 |
11242 |
104.3 |
-0.1 |
0.398 |
2 |
3 |
0 |
0.000 |
8 |
|
A |
7 |
3 |
11242 |
x |
A |
-y-1/3,x-y-2/3,z-2/3 |
5_444 |
11 |
3 |
11242 |
91.1 |
-1.1 |
0.327 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:302 |
5 |
1 |
221 |
◊ |
A |
-y,x-y,z |
2_555 |
5 |
2 |
11242 |
57.5 |
0.3 |
0.601 |
2 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:304 |
2 |
1 |
363 |
◊ |
A |
-y-1/3,x-y-2/3,z-2/3 |
5_444 |
4 |
2 |
11242 |
26.0 |
0.5 |
0.418 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
2 |
11242 |
x |
A |
-y-1/3,x-y-2/3,z+1/3 |
5_445 |
3 |
1 |
11242 |
19.8 |
0.8 |
0.860 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
11242 |
x |
A |
-x+y-1/3,-x-2/3,z+1/3 |
6_445 |
1 |
1 |
11242 |
9.9 |
-0.3 |
0.211 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
11242 |
◊ |
[GOL]A:302 |
-y-1/3,x-y-2/3,z-2/3 |
5_444 |
1 |
1 |
221 |
2.2 |
0.0 |
0.606 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11242 |
◊ |
[GOL]A:301 |
-y,x-y,z |
2_555 |
1 |
1 |
221 |
0.4 |
-0.0 |
0.525 |
0 |
0 |
0 |
0.000 |
|