## |
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 |
50 |
14 |
15716 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
55 |
16 |
15716 |
454.9 |
-5.0 |
0.199 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
45 |
19 |
15716 |
x |
A |
x-1,y,z |
1_455 |
48 |
17 |
15716 |
427.7 |
-2.4 |
0.396 |
2 |
1 |
0 |
0.000 |
3 |
|
[UMA]B:336 |
34 |
1 |
879 |
◊ |
A |
x,y,z |
1_555 |
56 |
20 |
15716 |
399.1 |
-5.3 |
0.479 |
8 |
0 |
0 |
0.227 |
4 |
|
A |
33 |
11 |
15716 |
x |
A |
-x+2,y-1/2,-z+1 |
2_746 |
30 |
8 |
15716 |
353.6 |
2.4 |
0.430 |
7 |
3 |
0 |
0.000 |
5 |
|
B |
19 |
4 |
664 |
◊ |
A |
x,y,z |
1_555 |
42 |
15 |
15716 |
290.3 |
0.2 |
0.686 |
9 |
0 |
0 |
0.098 |
6 |
|
[UMA]B:336 |
17 |
1 |
879 |
cf |
B |
x,y,z |
1_555 |
18 |
4 |
664 |
148.9 |
-3.7 |
0.454 |
0 |
0 |
0 |
0.100 |
7 |
|
[GOL]A:342 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
15716 |
120.6 |
0.0 |
0.510 |
1 |
0 |
0 |
0.011 |
8 |
|
A |
18 |
9 |
15716 |
f |
[GOL]A:341 |
x-1,y,z |
1_455 |
6 |
1 |
220 |
118.0 |
-0.6 |
0.396 |
2 |
0 |
0 |
0.038 |
9 |
|
A |
14 |
6 |
15716 |
x |
A |
x-1,y,z-1 |
1_454 |
17 |
8 |
15716 |
108.7 |
-0.4 |
0.519 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
3 |
15716 |
x |
A |
x,y,z-1 |
1_554 |
9 |
3 |
15716 |
79.7 |
-1.8 |
0.127 |
1 |
0 |
0 |
0.000 |
11 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
8 |
15716 |
57.2 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.227 |
12 |
|
[MG]A:683 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
15716 |
49.2 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.152 |
13 |
|
[MG]A:582 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
15716 |
46.6 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.154 |
14 |
|
[GOL]A:341 |
5 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
15716 |
44.5 |
0.3 |
0.576 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
15716 |
◊ |
[UMA]B:336 |
x-1,y,z |
1_455 |
2 |
1 |
879 |
29.4 |
0.7 |
0.740 |
1 |
0 |
0 |
0.000 |
16 |
|
[MG]A:582 |
1 |
1 |
98 |
◊ |
A |
-x+2,y-1/2,-z+1 |
2_746 |
1 |
1 |
15716 |
4.0 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
15716 |
◊ |
B |
x-1,y,z-1 |
1_454 |
2 |
1 |
664 |
2.7 |
0.0 |
0.683 |
0 |
0 |
0 |
0.000 |
|