## |
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 |
122 |
37 |
19810 |
◊ |
A |
-x,y,-z |
3_555 |
122 |
37 |
19810 |
1224.0 |
-1.1 |
0.519 |
10 |
2 |
0 |
0.000 |
2 |
|
B |
115 |
36 |
19600 |
◊ |
B |
-x,y,-z |
3_555 |
115 |
36 |
19600 |
1166.1 |
0.0 |
0.595 |
8 |
2 |
0 |
0.000 |
Average: |
1195.1 |
-0.6 |
0.557 |
9 |
2 |
0 |
0.000 |
2 |
3 |
|
B |
67 |
17 |
19600 |
x |
B |
-z,-x,y |
7_555 |
69 |
24 |
19600 |
616.5 |
5.5 |
0.784 |
10 |
9 |
0 |
0.000 |
4 |
|
A |
70 |
24 |
19810 |
x |
A |
-z,x-1/2,-y-1/2 |
20_544 |
62 |
17 |
19810 |
602.7 |
5.9 |
0.859 |
14 |
11 |
0 |
0.000 |
Average: |
609.6 |
5.7 |
0.821 |
12 |
10 |
0 |
0.000 |
3 |
5 |
|
B |
61 |
19 |
19600 |
◊ |
A |
x,y,z |
1_555 |
53 |
17 |
19810 |
512.0 |
5.6 |
0.889 |
11 |
6 |
0 |
0.000 |
4 |
6 |
|
[PEG]B:502 |
7 |
1 |
256 |
f |
B |
x,y,z |
1_555 |
21 |
7 |
19600 |
154.0 |
2.7 |
0.289 |
5 |
0 |
0 |
0.000 |
5 |
7 |
|
[GOL]A:501 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
19810 |
124.3 |
-0.4 |
0.499 |
6 |
0 |
0 |
0.100 |
6 |
8 |
|
[PEG]B:501 |
6 |
1 |
264 |
f |
B |
x,y,z |
1_555 |
16 |
7 |
19600 |
106.7 |
1.8 |
0.264 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
15 |
4 |
19600 |
◊ |
[PEG]B:501 |
-z,-x,y |
7_555 |
7 |
1 |
264 |
104.6 |
3.4 |
0.377 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
12 |
5 |
19600 |
◊ |
A |
-x,y,-z |
3_555 |
15 |
5 |
19810 |
103.5 |
-0.3 |
0.512 |
0 |
2 |
0 |
0.000 |
9 |
11 |
|
[GOL]A:501 |
4 |
1 |
220 |
◊ |
A |
-x,y,-z |
3_555 |
7 |
3 |
19810 |
56.9 |
-0.6 |
0.477 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
3 |
1 |
19810 |
◊ |
B |
-z,x-1/2,-y-1/2 |
20_544 |
5 |
3 |
19600 |
47.5 |
0.6 |
0.713 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
[PEG]B:502 |
4 |
1 |
256 |
◊ |
B |
-x,y,-z |
3_555 |
7 |
3 |
19600 |
47.0 |
0.7 |
0.247 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[GOL]A:501 |
2 |
1 |
220 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
19600 |
5.4 |
-0.2 |
0.406 |
0 |
0 |
0 |
0.000 |
|