## |
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 |
164 |
43 |
10343 |
x |
B |
-z+1,x+1/2,-y+3/2 |
8_656 |
170 |
51 |
10343 |
1641.0 |
-21.6 |
0.055 |
21 |
1 |
0 |
1.000 |
2 |
|
A |
169 |
48 |
11013 |
x |
A |
-z+1/2,-x+1,y-1/2 |
7_564 |
156 |
45 |
11013 |
1612.0 |
-20.3 |
0.057 |
21 |
2 |
0 |
1.000 |
Average: |
1626.5 |
-20.9 |
0.056 |
21 |
2 |
0 |
1.000 |
2 |
3 |
|
B |
64 |
20 |
10343 |
◊ |
A |
x,y,z |
1_555 |
68 |
18 |
11013 |
586.3 |
1.6 |
0.788 |
11 |
2 |
0 |
0.000 |
3 |
4 |
|
A |
40 |
14 |
11013 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
41 |
14 |
10343 |
330.3 |
1.3 |
0.742 |
5 |
6 |
0 |
0.025 |
4 |
5 |
|
A |
44 |
14 |
11013 |
◊ |
B |
-z+1/2,-x+1,y-1/2 |
7_564 |
31 |
8 |
10343 |
314.9 |
2.6 |
0.838 |
6 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
26 |
10 |
10343 |
◊ |
A |
z+1/2,-x+3/2,-y+1 |
6_566 |
25 |
10 |
11013 |
229.5 |
-1.9 |
0.420 |
7 |
0 |
0 |
0.068 |
6 |
7 |
|
[DUT]B:250 |
21 |
1 |
610 |
f |
B |
-z+1,x+1/2,-y+3/2 |
8_656 |
25 |
8 |
10343 |
220.9 |
-0.5 |
0.660 |
12 |
0 |
0 |
0.168 |
7 |
8 |
|
[DUT]B:250 |
15 |
1 |
610 |
◊ |
B |
x,y,z |
1_555 |
26 |
9 |
10343 |
181.3 |
0.9 |
0.667 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
20 |
5 |
10343 |
◊ |
A |
-z+1,x+1/2,-y+3/2 |
8_656 |
18 |
5 |
11013 |
160.6 |
0.9 |
0.717 |
4 |
2 |
0 |
0.000 |
9 |
10 |
|
[EDO]B:299 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
10343 |
99.5 |
2.8 |
0.469 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
[EDO]A:298 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
14 |
4 |
10343 |
77.8 |
1.8 |
0.241 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[EDO]A:298 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
11013 |
76.5 |
2.0 |
0.838 |
3 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
5 |
2 |
11013 |
◊ |
B |
z,x,y-1 |
5_554 |
6 |
2 |
10343 |
57.5 |
-2.5 |
0.025 |
0 |
0 |
0 |
0.034 |
13 |
14 |
|
A |
5 |
3 |
11013 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
3 |
10343 |
16.8 |
0.1 |
0.663 |
0 |
0 |
0 |
0.000 |
|