| ## |
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 |
|
G |
49 |
10 |
2649 |
◊ |
F |
x,y,z |
1_555 |
46 |
10 |
2652 |
451.3 |
-5.3 |
0.617 |
21 |
0 |
0 |
0.880 |
2 |
|
A |
55 |
18 |
11561 |
◊ |
F |
x-1,y,z |
1_455 |
36 |
6 |
2652 |
383.2 |
-13.1 |
0.131 |
7 |
0 |
0 |
1.000 |
3 |
|
A |
42 |
14 |
11561 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
46 |
12 |
11561 |
375.4 |
-1.4 |
0.423 |
4 |
2 |
0 |
0.000 |
4 |
|
G |
34 |
4 |
2649 |
◊ |
A |
x,y,z |
1_555 |
34 |
10 |
11561 |
297.2 |
-4.8 |
0.513 |
7 |
0 |
0 |
0.320 |
5 |
|
A |
26 |
8 |
11561 |
x |
A |
x-1,y,z |
1_455 |
19 |
6 |
11561 |
187.2 |
-1.0 |
0.529 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
6 |
11561 |
◊ |
G |
x-1,y,z |
1_455 |
17 |
4 |
2649 |
168.4 |
1.6 |
0.741 |
0 |
0 |
0 |
0.000 |
7 |
|
F |
20 |
2 |
2652 |
◊ |
G |
x-1,y,z |
1_455 |
18 |
2 |
2649 |
133.8 |
0.2 |
0.683 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:302 |
6 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
13 |
7 |
11561 |
103.2 |
0.8 |
0.692 |
3 |
0 |
0 |
0.022 |
9 |
|
F |
14 |
1 |
2652 |
x |
F |
x-1,y,z |
1_455 |
12 |
1 |
2652 |
93.8 |
2.2 |
0.783 |
0 |
0 |
0 |
0.000 |
10 |
|
G |
13 |
1 |
2649 |
x |
G |
x-1,y,z |
1_455 |
15 |
1 |
2649 |
90.2 |
2.7 |
0.826 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
15 |
7 |
11561 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
13 |
5 |
11561 |
76.4 |
0.2 |
0.664 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
2 |
11561 |
x |
A |
-x-1,y-1/2,-z+3/2 |
3_446 |
6 |
3 |
11561 |
63.9 |
-0.0 |
0.632 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:302 |
6 |
1 |
219 |
f |
G |
x,y,z |
1_555 |
7 |
2 |
2649 |
50.6 |
-1.1 |
0.459 |
2 |
0 |
0 |
0.120 |
14 |
|
A |
3 |
1 |
11561 |
◊ |
G |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
2 |
2649 |
37.2 |
-2.1 |
0.183 |
0 |
0 |
0 |
0.000 |
15 |
|
F |
4 |
3 |
2652 |
◊ |
A |
x,y,z |
1_555 |
4 |
3 |
11561 |
31.3 |
0.5 |
0.663 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
11561 |
◊ |
[GOL]A:302 |
-x,y-1/2,-z+3/2 |
3_546 |
2 |
1 |
219 |
13.5 |
-0.4 |
0.301 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
11561 |
◊ |
F |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
2 |
2652 |
13.4 |
-0.8 |
0.255 |
0 |
0 |
0 |
0.000 |
18 |
|
A |
1 |
1 |
11561 |
◊ |
G |
-x,y-1/2,-z+3/2 |
3_546 |
1 |
1 |
2649 |
7.0 |
-0.5 |
0.222 |
0 |
0 |
0 |
0.000 |
|