## |
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 |
122 |
26 |
17815 |
◊ |
A |
x,y,z |
1_555 |
133 |
40 |
20923 |
1149.1 |
-6.0 |
0.389 |
10 |
4 |
0 |
0.790 |
2 |
|
A |
95 |
26 |
20923 |
◊ |
A |
-x,y,-z+1 |
2_556 |
95 |
26 |
20923 |
894.7 |
-11.1 |
0.042 |
4 |
8 |
0 |
0.505 |
3 |
|
B |
85 |
24 |
17815 |
◊ |
A |
-x,y,-z+1 |
2_556 |
105 |
30 |
20923 |
868.6 |
-4.6 |
0.392 |
5 |
5 |
0 |
0.546 |
4 |
|
A |
90 |
31 |
20923 |
◊ |
A |
-x,y,-z |
2_555 |
90 |
31 |
20923 |
749.7 |
-0.3 |
0.620 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
33 |
13 |
17815 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
39 |
13 |
20923 |
336.4 |
-0.2 |
0.535 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
26 |
12 |
17815 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
33 |
15 |
17815 |
263.8 |
-2.8 |
0.349 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
22 |
7 |
17815 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
25 |
10 |
20923 |
218.8 |
0.5 |
0.670 |
1 |
1 |
0 |
0.000 |
8 |
|
[NAG]B:401 |
13 |
1 |
358 |
cf |
B |
x,y,z |
1_555 |
20 |
8 |
17815 |
151.6 |
3.0 |
0.305 |
0 |
0 |
0 |
0.000 |
9 |
|
[NAG]A:701 |
7 |
1 |
359 |
cf |
A |
x,y,z |
1_555 |
9 |
4 |
20923 |
103.1 |
3.3 |
0.606 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]B:404 |
10 |
1 |
354 |
cf |
B |
x,y,z |
1_555 |
10 |
4 |
17815 |
80.3 |
2.4 |
0.286 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
3 |
20923 |
x |
A |
x,y-1,z |
1_545 |
8 |
2 |
20923 |
78.2 |
0.0 |
0.588 |
1 |
0 |
0 |
0.000 |
12 |
|
[NAG]B:402 |
9 |
1 |
352 |
cf |
[NAG]B:401 |
x,y,z |
1_555 |
5 |
1 |
358 |
74.3 |
1.6 |
0.100 |
0 |
0 |
0 |
0.000 |
13 |
|
[NAG]B:403 |
9 |
1 |
356 |
cf |
B |
x,y,z |
1_555 |
6 |
2 |
17815 |
71.4 |
1.3 |
0.246 |
0 |
0 |
0 |
0.000 |
14 |
|
[NAG]B:402 |
3 |
1 |
352 |
f |
B |
x,y,z |
1_555 |
4 |
1 |
17815 |
23.6 |
0.5 |
0.377 |
0 |
0 |
0 |
0.000 |
15 |
|
[NAG]B:404 |
2 |
1 |
354 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
20923 |
7.4 |
0.3 |
0.409 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
17815 |
◊ |
[NAG]B:402 |
-x-1/2,y-1/2,-z+1 |
4_446 |
2 |
1 |
352 |
4.9 |
0.0 |
0.271 |
0 |
0 |
0 |
0.000 |
|