## |
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 |
66 |
12 |
1622 |
◊ |
B |
x,y,z |
1_555 |
93 |
34 |
24840 |
773.9 |
-4.2 |
0.584 |
12 |
7 |
0 |
0.000 |
2 |
|
B |
65 |
22 |
24840 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
79 |
22 |
24840 |
671.5 |
-11.6 |
0.019 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
49 |
17 |
24840 |
x |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
45 |
11 |
24840 |
410.3 |
-2.3 |
0.444 |
4 |
0 |
0 |
0.000 |
4 |
|
[NAG]B:708 |
12 |
1 |
364 |
cf |
B |
x,y,z |
1_555 |
21 |
13 |
24840 |
178.9 |
5.5 |
0.605 |
2 |
0 |
0 |
0.000 |
5 |
|
[NAG]B:706 |
11 |
1 |
359 |
cf |
B |
x,y,z |
1_555 |
27 |
14 |
24840 |
168.6 |
5.5 |
0.620 |
3 |
0 |
0 |
0.000 |
6 |
|
[NAG]B:701 |
11 |
1 |
361 |
cf |
B |
x,y,z |
1_555 |
16 |
11 |
24840 |
157.8 |
5.3 |
0.595 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
17 |
6 |
24840 |
x |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
14 |
3 |
24840 |
142.5 |
-1.7 |
0.333 |
1 |
0 |
0 |
0.000 |
8 |
|
[NAG]B:702 |
13 |
1 |
355 |
cf |
B |
x,y,z |
1_555 |
16 |
8 |
24840 |
130.8 |
3.8 |
0.263 |
1 |
0 |
0 |
0.000 |
9 |
|
[NAG]B:705 |
9 |
1 |
360 |
cf |
B |
x,y,z |
1_555 |
24 |
4 |
24840 |
119.8 |
2.9 |
0.460 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]B:704 |
10 |
1 |
357 |
cf |
B |
x,y,z |
1_555 |
17 |
6 |
24840 |
111.6 |
2.9 |
0.359 |
1 |
0 |
0 |
0.000 |
11 |
|
[NAG]B:707 |
10 |
1 |
357 |
cf |
B |
x,y,z |
1_555 |
14 |
6 |
24840 |
109.7 |
3.5 |
0.482 |
1 |
0 |
0 |
0.000 |
12 |
|
[NAG]B:703 |
10 |
1 |
358 |
cf |
B |
x,y,z |
1_555 |
8 |
4 |
24840 |
87.4 |
2.2 |
0.323 |
0 |
0 |
0 |
0.000 |
13 |
|
[NAG]B:702 |
4 |
1 |
355 |
◊ |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
6 |
3 |
24840 |
47.3 |
1.4 |
0.449 |
1 |
0 |
0 |
0.000 |
14 |
|
[NAG]B:704 |
3 |
1 |
357 |
f |
[NAG]B:703 |
x,y,z |
1_555 |
1 |
1 |
358 |
15.1 |
0.7 |
0.407 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
2 |
24840 |
◊ |
B |
y,x,-z |
7_555 |
2 |
2 |
24840 |
4.0 |
0.2 |
0.767 |
0 |
0 |
0 |
0.000 |
|