## |
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 |
32 |
9 |
3772 |
◊ |
A |
-y+2,-x+2,-z+3 |
8_778 |
35 |
10 |
3772 |
321.1 |
1.5 |
0.790 |
6 |
2 |
0 |
0.004 |
2 |
|
A |
32 |
8 |
3772 |
◊ |
A |
-y+2,-x+2,-z+2 |
8_777 |
33 |
8 |
3772 |
311.2 |
-2.1 |
0.492 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
28 |
12 |
3772 |
x |
A |
-y+3/2,x-1/2,z |
3_645 |
35 |
11 |
3772 |
274.7 |
-5.1 |
0.234 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
4 |
3772 |
◊ |
A |
-x+2,-y+2,z |
2_775 |
13 |
4 |
3772 |
146.0 |
0.8 |
0.720 |
2 |
0 |
0 |
0.000 |
5 |
|
[PGO]A:101 |
5 |
1 |
216 |
◊ |
A |
x,y,z |
1_555 |
12 |
4 |
3772 |
94.1 |
2.5 |
0.228 |
1 |
0 |
0 |
0.000 |
6 |
|
[PGO]A:101 |
4 |
1 |
216 |
◊ |
A |
-y+3/2,x-1/2,z |
3_645 |
7 |
3 |
3772 |
66.8 |
1.7 |
0.804 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
9 |
3 |
3772 |
◊ |
A |
y,x,-z+2 |
7_557 |
9 |
3 |
3772 |
56.3 |
0.6 |
0.721 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
9 |
4 |
3772 |
◊ |
A |
y,x,-z+3 |
7_558 |
8 |
4 |
3772 |
55.4 |
0.9 |
0.757 |
0 |
0 |
0 |
0.000 |
9 |
|
[CL]A:103 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
2 |
3772 |
55.3 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.050 |
10 |
|
[CL]A:102 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
3772 |
50.5 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.050 |
11 |
|
[CL]A:102 |
1 |
1 |
125 |
◊ |
A |
-y+2,-x+2,-z+3 |
8_778 |
3 |
2 |
3772 |
39.1 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.014 |
12 |
|
[PGO]A:101 |
2 |
1 |
216 |
fx |
[PGO]A:101 |
-y+3/2,x-1/2,z |
3_645 |
3 |
1 |
216 |
28.7 |
1.9 |
0.600 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:102 |
1 |
1 |
125 |
◊ |
[CL]A:102 |
-y+2,-x+2,-z+3 |
8_778 |
1 |
1 |
125 |
10.1 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.005 |
14 |
|
[PGO]A:101 |
1 |
1 |
216 |
f |
[PGO]A:101 |
-x+2,-y+1,z |
2_765 |
1 |
1 |
216 |
9.0 |
0.6 |
1.000 |
0 |
0 |
0 |
0.000 |
|