## |
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 |
62 |
19 |
20384 |
x |
A |
x-y-1,-y-1,-z-1/3 |
5_444 |
48 |
12 |
20384 |
460.8 |
-2.0 |
0.443 |
6 |
0 |
0 |
0.000 |
2 |
|
[EBS]A:604 |
32 |
1 |
688 |
f |
A |
x,y,z |
1_555 |
47 |
18 |
20384 |
393.5 |
-3.3 |
0.323 |
4 |
0 |
0 |
0.018 |
3 |
|
A |
37 |
13 |
20384 |
x |
A |
y,x-1,-z |
4_545 |
33 |
12 |
20384 |
321.7 |
1.0 |
0.685 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
35 |
11 |
20384 |
x |
A |
-y-1,x-y-1,z+1/3 |
2_445 |
36 |
9 |
20384 |
300.6 |
3.8 |
0.822 |
11 |
3 |
0 |
0.000 |
5 |
|
[GOL]A:610 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
24 |
9 |
20384 |
139.3 |
-0.2 |
0.519 |
5 |
0 |
0 |
0.009 |
6 |
|
[EDO]A:605 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
20384 |
113.2 |
3.3 |
0.392 |
5 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:606 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
20384 |
106.1 |
2.9 |
0.381 |
3 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:608 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
20384 |
95.9 |
2.5 |
0.364 |
1 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:609 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
20384 |
86.8 |
2.4 |
0.295 |
4 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:607 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
20384 |
68.6 |
1.1 |
0.602 |
1 |
0 |
0 |
0.000 |
11 |
|
[CU]A:602 |
1 |
1 |
125 |
cf |
A |
x,y,z |
1_555 |
3 |
2 |
20384 |
54.6 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.043 |
12 |
|
[CU]A:603 |
1 |
1 |
125 |
cf |
A |
x,y,z |
1_555 |
3 |
2 |
20384 |
54.5 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.043 |
13 |
|
[EDO]A:608 |
3 |
1 |
184 |
f |
[EDO]A:607 |
x,y,z |
1_555 |
2 |
1 |
183 |
33.4 |
1.2 |
1.000 |
1 |
0 |
0 |
0.000 |
14 |
|
[CU]A:603 |
1 |
1 |
125 |
f |
[CU]A:602 |
x,y,z |
1_555 |
1 |
1 |
125 |
15.9 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.011 |
15 |
|
A |
1 |
1 |
20384 |
◊ |
A |
y,x,-z |
4_555 |
1 |
1 |
20384 |
3.8 |
0.1 |
0.759 |
0 |
0 |
0 |
0.000 |
|