## |
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 |
85 |
22 |
5966 |
◊ |
A |
x,y,z |
1_555 |
76 |
21 |
25822 |
734.0 |
-5.9 |
0.415 |
12 |
2 |
0 |
0.160 |
2 |
|
A |
61 |
21 |
25822 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
47 |
13 |
25822 |
504.7 |
-6.6 |
0.177 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
40 |
11 |
25822 |
x |
A |
x-1,y,z |
1_455 |
25 |
9 |
25822 |
302.7 |
-3.4 |
0.264 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
30 |
12 |
5966 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
41 |
12 |
25822 |
292.6 |
0.0 |
0.743 |
7 |
0 |
0 |
0.000 |
5 |
|
A |
34 |
11 |
25822 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
35 |
10 |
5966 |
276.4 |
-2.9 |
0.381 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
15 |
5 |
25822 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
16 |
6 |
5966 |
168.9 |
-1.3 |
0.453 |
0 |
0 |
0 |
0.000 |
7 |
|
[NAG]A:701 |
11 |
1 |
360 |
cf |
A |
x,y,z |
1_555 |
24 |
12 |
25822 |
155.1 |
3.9 |
0.517 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:705 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
25822 |
122.0 |
-0.1 |
0.623 |
3 |
0 |
0 |
0.020 |
9 |
|
[GOL]A:704 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
25822 |
111.7 |
-0.9 |
0.467 |
3 |
0 |
0 |
0.032 |
10 |
|
[NAG]A:703 |
8 |
1 |
362 |
cf |
A |
x,y,z |
1_555 |
8 |
4 |
25822 |
85.0 |
2.7 |
0.451 |
0 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:702 |
9 |
1 |
362 |
cf |
[NAG]A:701 |
x,y,z |
1_555 |
7 |
1 |
360 |
80.6 |
2.0 |
0.092 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
5 |
5966 |
◊ |
[GOL]A:704 |
x-1/2,-y-1/2,-z |
4_445 |
6 |
1 |
220 |
67.5 |
-0.3 |
0.502 |
2 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
5966 |
◊ |
[NAG]A:703 |
x-1/2,-y-1/2,-z |
4_445 |
4 |
1 |
362 |
38.2 |
1.3 |
0.524 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
5966 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
5966 |
10.2 |
0.3 |
0.829 |
0 |
0 |
0 |
0.000 |
15 |
|
[NAG]A:702 |
3 |
1 |
362 |
f |
A |
x,y,z |
1_555 |
3 |
2 |
25822 |
6.7 |
0.4 |
0.365 |
0 |
0 |
0 |
0.000 |
|