| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
A |
82 |
19 |
9614 |
x |
A |
y,x-1,-z |
4_545 |
95 |
30 |
9614 |
851.8 |
-2.0 |
0.502 |
15 |
6 |
0 |
0.000 |
2 |
|
B |
89 |
28 |
9490 |
x |
B |
-x+1,-x+y,-z+1/3 |
6_655 |
74 |
18 |
9490 |
790.4 |
-1.9 |
0.554 |
16 |
7 |
0 |
0.000 |
| Average: |
821.1 |
-1.9 |
0.528 |
16 |
7 |
0 |
0.000 |
| 2 |
3 |
|
B |
47 |
13 |
9490 |
◊ |
A |
x,y,z |
1_555 |
46 |
15 |
9614 |
399.2 |
-3.2 |
0.366 |
5 |
0 |
0 |
0.000 |
| 3 |
4 |
|
B |
35 |
13 |
9490 |
◊ |
A |
y,x-1,-z |
4_545 |
27 |
10 |
9614 |
313.2 |
-0.8 |
0.515 |
1 |
0 |
0 |
0.000 |
| 4 |
5 |
|
B |
19 |
5 |
9490 |
◊ |
A |
x,y-1,z |
1_545 |
20 |
7 |
9614 |
191.1 |
-1.1 |
0.430 |
0 |
1 |
0 |
0.000 |
| 5 |
6 |
|
[BME]B:639 |
4 |
1 |
206 |
f |
B |
x,y,z |
1_555 |
20 |
7 |
9490 |
105.6 |
-0.6 |
0.362 |
3 |
0 |
0 |
0.100 |
| 6 |
7 |
|
[BME]A:638 |
4 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
9614 |
101.3 |
-0.9 |
0.320 |
2 |
0 |
0 |
0.100 |
| 7 |
8 |
|
B |
10 |
4 |
9490 |
◊ |
A |
y+1,x-1,-z |
4_645 |
9 |
3 |
9614 |
75.7 |
-0.6 |
0.424 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
5 |
2 |
9614 |
◊ |
[BME]A:638 |
y,x-1,-z |
4_545 |
3 |
1 |
208 |
53.3 |
-0.3 |
0.417 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[BME]B:639 |
3 |
1 |
206 |
◊ |
B |
-x+1,-x+y,-z+1/3 |
6_655 |
5 |
2 |
9490 |
50.8 |
-0.1 |
0.445 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
4 |
2 |
9490 |
◊ |
A |
x-1,y-1,z |
1_445 |
8 |
2 |
9614 |
22.6 |
-0.7 |
0.392 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
1 |
1 |
9490 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
6_765 |
3 |
1 |
9614 |
16.1 |
0.8 |
0.859 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
3 |
2 |
9490 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
4 |
2 |
9614 |
15.8 |
0.4 |
0.672 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
9490 |
◊ |
[BME]A:638 |
x,y-1,z |
1_545 |
1 |
1 |
208 |
8.1 |
-0.2 |
0.449 |
0 |
0 |
0 |
0.000 |
|