## |
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 |
74 |
18 |
5622 |
◊ |
B |
x,y,z |
1_555 |
74 |
24 |
24542 |
687.4 |
-5.4 |
0.440 |
11 |
3 |
0 |
0.084 |
2 |
|
B |
64 |
21 |
24542 |
◊ |
B |
x-y,-y,-z+2/3 |
5_555 |
64 |
21 |
24542 |
597.8 |
-7.3 |
0.297 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
59 |
19 |
24542 |
◊ |
B |
-x,-x+y,-z+1/3 |
6_555 |
59 |
19 |
24542 |
499.2 |
-1.5 |
0.729 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
10 |
5622 |
◊ |
B |
-y,x-y+1,z-2/3 |
2_564 |
36 |
12 |
24542 |
291.7 |
-0.8 |
0.573 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
13 |
5622 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
31 |
10 |
24542 |
239.1 |
-1.9 |
0.515 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
5 |
5622 |
◊ |
B |
-x,-x+y,-z+1/3 |
6_555 |
26 |
8 |
24542 |
194.8 |
-2.8 |
0.335 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
25 |
8 |
24542 |
◊ |
A |
y-1,x,-z |
4_455 |
21 |
9 |
5622 |
188.6 |
-1.1 |
0.549 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]B:601 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
17 |
10 |
24542 |
124.6 |
2.1 |
0.320 |
3 |
0 |
0 |
0.000 |
9 |
|
[ACE]B:602 |
3 |
1 |
171 |
f |
B |
x,y,z |
1_555 |
22 |
11 |
24542 |
112.1 |
-1.9 |
0.680 |
2 |
0 |
0 |
0.140 |
10 |
|
B |
12 |
6 |
24542 |
x |
B |
y-1,x,-z |
4_455 |
7 |
4 |
24542 |
70.1 |
1.1 |
0.746 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
9 |
3 |
24542 |
◊ |
A |
-y,x-y+1,z+1/3 |
2_565 |
6 |
4 |
5622 |
39.5 |
0.8 |
0.734 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
2 |
24542 |
◊ |
B |
x-y,-y,-z-1/3 |
5_554 |
5 |
2 |
24542 |
11.2 |
0.1 |
0.709 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
24542 |
x |
B |
-y,x-y+1,z-2/3 |
2_564 |
1 |
1 |
24542 |
0.7 |
0.0 |
0.650 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
24542 |
x |
B |
-y,x-y+1,z+1/3 |
2_565 |
1 |
1 |
24542 |
0.7 |
0.0 |
0.655 |
0 |
0 |
0 |
0.000 |
|