## |
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 |
108 |
35 |
27101 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
114 |
39 |
27101 |
1066.3 |
-7.5 |
0.449 |
14 |
2 |
0 |
0.000 |
2 |
|
A |
58 |
21 |
27101 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
54 |
22 |
27101 |
488.9 |
-5.0 |
0.349 |
5 |
1 |
0 |
0.000 |
3 |
|
A |
46 |
16 |
27101 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
46 |
17 |
27101 |
382.9 |
-0.6 |
0.651 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
44 |
13 |
27101 |
x |
A |
x-1,y,z |
1_455 |
47 |
16 |
27101 |
363.2 |
-1.6 |
0.638 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
31 |
13 |
27101 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
29 |
11 |
27101 |
255.0 |
1.6 |
0.890 |
5 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
27101 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
14 |
6 |
27101 |
140.3 |
-1.5 |
0.301 |
0 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:803 |
6 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
27101 |
120.6 |
-0.5 |
0.550 |
1 |
0 |
0 |
0.002 |
8 |
|
[GOL]A:802 |
6 |
1 |
213 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
27101 |
99.5 |
-0.3 |
0.589 |
1 |
0 |
0 |
0.002 |
9 |
|
[GOL]A:801 |
5 |
1 |
215 |
◊ |
A |
x-1,y,z |
1_455 |
12 |
7 |
27101 |
90.3 |
0.6 |
0.620 |
1 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:801 |
6 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
27101 |
86.7 |
-1.0 |
0.417 |
1 |
0 |
0 |
0.004 |
11 |
|
[CL]A:805 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
9 |
27101 |
79.6 |
-11.8 |
0.000 |
0 |
0 |
0 |
0.032 |
12 |
|
[CL]A:804 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
27101 |
62.9 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.034 |
13 |
|
[MG]A:806 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
27101 |
58.5 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.024 |
14 |
|
[GOL]A:802 |
4 |
1 |
213 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
11 |
5 |
27101 |
49.3 |
-0.3 |
0.531 |
0 |
0 |
0 |
0.000 |
15 |
|
[MG]A:806 |
1 |
1 |
98 |
f |
[CL]A:805 |
x,y,z |
1_555 |
1 |
1 |
125 |
4.6 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.002 |
|