## |
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 |
134 |
44 |
19492 |
◊ |
A |
y+1,x-1,-z |
7_645 |
132 |
44 |
19492 |
1347.1 |
-15.2 |
0.077 |
20 |
4 |
0 |
0.337 |
2 |
|
A |
37 |
11 |
19492 |
x |
A |
x,y-1,z |
1_545 |
42 |
16 |
19492 |
347.4 |
-0.2 |
0.676 |
3 |
1 |
0 |
0.000 |
3 |
|
A |
27 |
11 |
19492 |
x |
A |
x-1/2,-y-3/2,-z+1/4 |
6_435 |
29 |
10 |
19492 |
221.3 |
-2.0 |
0.410 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
17 |
5 |
19492 |
x |
A |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
16 |
9 |
19492 |
137.0 |
2.2 |
0.888 |
2 |
1 |
0 |
0.000 |
5 |
|
[GOL]A:602 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
23 |
11 |
19492 |
129.5 |
-0.8 |
0.507 |
5 |
0 |
0 |
0.084 |
6 |
|
[GOL]A:603 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
19492 |
113.6 |
-0.9 |
0.455 |
4 |
0 |
0 |
0.072 |
7 |
|
[GOL]A:606 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
19492 |
110.2 |
-1.0 |
0.459 |
2 |
0 |
0 |
0.051 |
8 |
|
[GOL]A:605 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
19492 |
107.1 |
-1.8 |
0.343 |
0 |
0 |
0 |
0.048 |
9 |
|
A |
11 |
6 |
19492 |
x |
A |
y,x-1,-z |
7_545 |
12 |
5 |
19492 |
87.0 |
-0.6 |
0.448 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:604 |
4 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
19492 |
68.1 |
-1.1 |
0.380 |
0 |
0 |
0 |
0.030 |
11 |
|
[GOL]A:604 |
5 |
1 |
221 |
◊ |
A |
y+1,x-1,-z |
7_645 |
8 |
1 |
19492 |
53.0 |
-0.8 |
0.358 |
0 |
0 |
0 |
0.021 |
12 |
|
[CA]A:601 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
19492 |
45.1 |
-11.8 |
0.000 |
0 |
0 |
0 |
0.323 |
13 |
|
[GOL]A:604 |
2 |
1 |
221 |
f |
[GOL]A:603 |
x,y,z |
1_555 |
2 |
1 |
220 |
30.6 |
0.0 |
0.583 |
1 |
0 |
0 |
0.012 |
14 |
|
[GOL]A:603 |
4 |
1 |
220 |
◊ |
A |
y+1,x-1,-z |
7_645 |
5 |
1 |
19492 |
29.5 |
-0.4 |
0.460 |
0 |
0 |
0 |
0.012 |
15 |
|
[GOL]A:603 |
4 |
1 |
220 |
f |
[GOL]A:602 |
x,y,z |
1_555 |
2 |
1 |
219 |
27.7 |
0.1 |
0.696 |
1 |
0 |
0 |
0.009 |
|