## |
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 |
118 |
28 |
4581 |
◊ |
A |
x,y,z |
1_555 |
165 |
46 |
17527 |
1226.0 |
-8.1 |
0.340 |
18 |
10 |
0 |
1.000 |
2 |
|
A |
77 |
19 |
17527 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
67 |
21 |
17527 |
627.6 |
1.7 |
0.793 |
10 |
1 |
0 |
0.000 |
3 |
|
A |
63 |
15 |
17527 |
x |
A |
-x-1,-y-1/2,z-1/2 |
4_444 |
63 |
17 |
17527 |
548.7 |
-4.9 |
0.272 |
2 |
3 |
0 |
0.000 |
4 |
|
A |
49 |
21 |
17527 |
x |
A |
x-1,y,z |
1_455 |
31 |
9 |
17527 |
372.9 |
-1.6 |
0.477 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
31 |
8 |
17527 |
◊ |
B |
x-1,y,z |
1_455 |
29 |
9 |
4581 |
272.3 |
0.8 |
0.722 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
27 |
12 |
17527 |
x |
A |
-x,-y-1/2,z-1/2 |
4_544 |
26 |
7 |
17527 |
210.1 |
0.7 |
0.656 |
2 |
2 |
0 |
0.000 |
7 |
|
A |
20 |
9 |
17527 |
◊ |
B |
-x,-y-1/2,z-1/2 |
4_544 |
22 |
8 |
4581 |
182.2 |
1.2 |
0.768 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:801 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
17527 |
121.2 |
3.9 |
0.509 |
3 |
0 |
0 |
0.000 |
9 |
|
[AYE]B:76 |
4 |
1 |
207 |
c |
A |
x,y,z |
1_555 |
22 |
9 |
17527 |
94.0 |
3.3 |
0.596 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
8 |
4 |
4581 |
◊ |
B |
x,-y,-z+1 |
2_556 |
8 |
4 |
4581 |
66.0 |
-0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
11 |
|
[AYE]B:76 |
3 |
1 |
207 |
cf |
B |
x,y,z |
1_555 |
3 |
1 |
4581 |
36.5 |
-0.1 |
0.053 |
0 |
0 |
0 |
0.100 |
12 |
|
[AYE]B:76 |
4 |
1 |
207 |
◊ |
A |
-x,-y-1/2,z-1/2 |
4_544 |
6 |
2 |
17527 |
31.4 |
0.5 |
0.109 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
17527 |
◊ |
B |
-x-1,-y-1/2,z-1/2 |
4_444 |
3 |
1 |
4581 |
31.1 |
0.0 |
0.295 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
3 |
17527 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
17527 |
23.8 |
-0.1 |
0.237 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
4581 |
◊ |
A |
-x,-y-1/2,z-1/2 |
4_544 |
1 |
1 |
17527 |
2.6 |
-0.1 |
0.384 |
0 |
0 |
0 |
0.000 |
|