## |
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 |
|
[35R]A:903 |
25 |
1 |
592 |
f |
A |
x,y,z |
1_555 |
48 |
20 |
12818 |
341.1 |
2.6 |
0.389 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
41 |
12 |
12818 |
x |
A |
x,y-1,z |
1_545 |
36 |
11 |
12818 |
335.0 |
-3.3 |
0.335 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
9 |
12818 |
x |
A |
-x,y-1/2,-z |
2_545 |
37 |
11 |
12818 |
334.8 |
3.3 |
0.883 |
6 |
4 |
0 |
0.000 |
4 |
|
A |
30 |
12 |
12818 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
28 |
9 |
12818 |
238.5 |
-2.6 |
0.368 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
6 |
12818 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
16 |
4 |
12818 |
134.5 |
-0.3 |
0.602 |
1 |
2 |
0 |
0.000 |
6 |
|
[GOL]A:901 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
22 |
7 |
12818 |
125.5 |
-1.4 |
0.400 |
1 |
0 |
0 |
0.000 |
7 |
|
[ACT]A:904 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
12818 |
95.1 |
-0.3 |
0.691 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:905 |
4 |
1 |
210 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
12818 |
90.5 |
1.3 |
0.391 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:902 |
5 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
12818 |
85.2 |
-0.7 |
0.490 |
0 |
0 |
0 |
0.000 |
10 |
|
[DMS]A:905 |
3 |
1 |
210 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
11 |
3 |
12818 |
70.4 |
2.6 |
0.561 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
2 |
12818 |
◊ |
[GOL]A:902 |
-x,y-1/2,-z |
2_545 |
5 |
1 |
216 |
53.2 |
-0.1 |
0.595 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
3 |
12818 |
x |
A |
x-1,y,z |
1_455 |
8 |
5 |
12818 |
43.9 |
-0.4 |
0.345 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
5 |
12818 |
◊ |
[ACT]A:904 |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
182 |
31.1 |
0.3 |
0.775 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
3 |
12818 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
2 |
2 |
12818 |
20.0 |
0.0 |
0.563 |
0 |
0 |
0 |
0.000 |
|