## |
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 |
82 |
25 |
9387 |
◊ |
A |
x,y,z |
1_555 |
91 |
27 |
9606 |
732.6 |
-3.5 |
0.432 |
5 |
2 |
0 |
0.000 |
2 |
2 |
|
B |
65 |
18 |
9387 |
◊ |
A |
-x,y-1/2,-z+3 |
2_548 |
75 |
25 |
9606 |
652.3 |
0.8 |
0.676 |
6 |
5 |
0 |
0.000 |
3 |
3 |
|
A |
62 |
16 |
9606 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
68 |
24 |
9606 |
637.2 |
-5.0 |
0.261 |
5 |
2 |
0 |
0.000 |
4 |
4 |
|
A |
29 |
12 |
9606 |
◊ |
B |
x-1,y,z |
1_455 |
29 |
10 |
9387 |
285.3 |
1.3 |
0.726 |
4 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
23 |
6 |
9387 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
27 |
9 |
9606 |
248.4 |
2.1 |
0.752 |
5 |
6 |
0 |
0.000 |
6 |
6 |
|
B |
21 |
10 |
9387 |
◊ |
A |
-x+1,y-1/2,-z+3 |
2_648 |
28 |
10 |
9606 |
220.2 |
-2.2 |
0.307 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
29 |
7 |
9387 |
x |
B |
x-1,y,z |
1_455 |
29 |
9 |
9387 |
213.1 |
0.3 |
0.609 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
25 |
9 |
9606 |
x |
A |
x-1,y,z |
1_455 |
24 |
5 |
9606 |
202.2 |
0.4 |
0.596 |
2 |
0 |
0 |
0.000 |
Average: |
207.7 |
0.3 |
0.603 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
[PEG]A:301 |
7 |
1 |
260 |
◊ |
A |
x,y,z |
1_555 |
16 |
5 |
9606 |
117.6 |
2.3 |
0.283 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
[PEG]A:301 |
5 |
1 |
260 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
8 |
2 |
9606 |
66.8 |
2.4 |
0.390 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
5 |
2 |
9387 |
x |
B |
x,y,z-1 |
1_554 |
4 |
2 |
9387 |
42.8 |
-0.9 |
0.262 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
4 |
3 |
9606 |
◊ |
B |
x-1,y,z-1 |
1_454 |
4 |
2 |
9387 |
41.9 |
0.9 |
0.503 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
9 |
2 |
9606 |
◊ |
B |
x,y,z-1 |
1_554 |
5 |
2 |
9387 |
27.4 |
0.1 |
0.602 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[PEG]A:301 |
1 |
1 |
260 |
f |
B |
x,y,z |
1_555 |
1 |
1 |
9387 |
0.6 |
0.0 |
0.428 |
0 |
0 |
0 |
0.000 |
|