| ## |
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 |
|
B |
151 |
46 |
26786 |
x |
B |
-y+1/2,x-1/2,z |
3_545 |
135 |
37 |
26786 |
1399.5 |
2.1 |
0.749 |
23 |
11 |
0 |
0.000 |
2 |
|
A |
140 |
43 |
26736 |
x |
A |
-y+3/2,x-1/2,z |
3_645 |
147 |
39 |
26736 |
1395.6 |
2.9 |
0.762 |
22 |
13 |
0 |
0.000 |
| Average: |
1397.6 |
2.5 |
0.755 |
23 |
12 |
0 |
0.000 |
| 2 |
3 |
|
A |
28 |
11 |
26736 |
◊ |
B |
-y+3/2,x-1/2,z |
3_645 |
33 |
12 |
26786 |
307.3 |
-0.5 |
0.611 |
5 |
0 |
0 |
0.000 |
| 3 |
4 |
|
B |
20 |
8 |
26786 |
◊ |
A |
x,y,z |
1_555 |
32 |
9 |
26736 |
212.8 |
-2.9 |
0.181 |
1 |
0 |
0 |
0.000 |
| 4 |
5 |
|
B |
19 |
5 |
26786 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
21 |
6 |
26736 |
165.5 |
-3.1 |
0.204 |
1 |
0 |
0 |
0.000 |
| 5 |
6 |
|
[GOL]A:703 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
34 |
11 |
26736 |
148.6 |
-1.6 |
0.437 |
1 |
0 |
0 |
0.019 |
| 6 |
7 |
|
[GOL]A:701 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
26736 |
129.2 |
-0.7 |
0.508 |
3 |
0 |
0 |
0.019 |
| 7 |
8 |
|
[BME]B:701 |
4 |
1 |
206 |
f |
B |
x,y,z |
1_555 |
19 |
8 |
26786 |
126.4 |
-0.4 |
0.486 |
2 |
0 |
0 |
0.019 |
| 8 |
9 |
|
[GOL]A:702 |
6 |
1 |
214 |
f |
A |
x,y,z |
1_555 |
24 |
7 |
26736 |
123.0 |
-0.7 |
0.566 |
3 |
0 |
0 |
0.019 |
| 9 |
10 |
|
[GOL]B:702 |
6 |
1 |
222 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
26786 |
78.4 |
0.4 |
0.656 |
3 |
0 |
0 |
0.013 |
| 10 |
11 |
|
[MN]A:704 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
26736 |
63.3 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.068 |
12 |
|
[MN]B:703 |
1 |
1 |
123 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
26786 |
62.4 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.068 |
| Average: |
62.8 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.068 |
| 11 |
13 |
|
[GOL]A:702 |
5 |
1 |
214 |
◊ |
A |
-y+3/2,x-1/2,z |
3_645 |
7 |
3 |
26736 |
53.1 |
-0.5 |
0.513 |
1 |
0 |
0 |
0.000 |
| 12 |
14 |
|
B |
2 |
1 |
26786 |
◊ |
B |
-y+1,-x+1,-z |
8_665 |
2 |
1 |
26786 |
20.5 |
1.1 |
0.932 |
0 |
0 |
0 |
0.000 |
| 13 |
15 |
|
B |
3 |
1 |
26786 |
◊ |
A |
-y+1/2,x-1/2,z |
3_545 |
4 |
2 |
26736 |
20.1 |
0.4 |
0.784 |
0 |
0 |
0 |
0.000 |
| 14 |
16 |
|
B |
2 |
2 |
26786 |
◊ |
A |
-x+3/2,y-1/2,-z+1 |
5_646 |
2 |
2 |
26736 |
4.8 |
-0.1 |
0.472 |
0 |
0 |
0 |
0.000 |
|