## |
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 |
167 |
38 |
10776 |
◊ |
A |
x,y,z |
1_555 |
164 |
40 |
10338 |
1661.2 |
-11.9 |
0.801 |
22 |
0 |
0 |
0.480 |
2 |
2 |
|
D |
34 |
8 |
1044 |
◊ |
B |
x,y,z |
1_555 |
42 |
15 |
10776 |
429.0 |
-9.5 |
0.345 |
1 |
1 |
0 |
0.473 |
3 |
|
C |
29 |
6 |
1008 |
◊ |
A |
x,y,z |
1_555 |
42 |
14 |
10338 |
379.5 |
-8.4 |
0.343 |
1 |
1 |
0 |
0.473 |
Average: |
404.3 |
-8.9 |
0.344 |
1 |
1 |
0 |
0.473 |
3 |
4 |
|
[FNJ]A:601 |
22 |
1 |
521 |
f |
A |
x,y,z |
1_555 |
53 |
21 |
10338 |
378.8 |
-9.6 |
0.454 |
6 |
0 |
0 |
0.576 |
5 |
|
[FNJ]B:601 |
22 |
1 |
519 |
f |
B |
x,y,z |
1_555 |
51 |
21 |
10776 |
372.8 |
-9.5 |
0.434 |
4 |
0 |
0 |
0.576 |
Average: |
375.8 |
-9.5 |
0.444 |
5 |
0 |
0 |
0.576 |
4 |
6 |
|
A |
36 |
10 |
10338 |
◊ |
B |
x,y,z-1 |
1_554 |
36 |
11 |
10776 |
337.9 |
-5.1 |
0.364 |
1 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
18 |
6 |
10776 |
x |
B |
x-1,y,z |
1_455 |
15 |
5 |
10776 |
142.6 |
-1.4 |
0.542 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
11 |
4 |
10776 |
x |
B |
-x+1,y-1/2,-z+3 |
2_648 |
9 |
2 |
10776 |
99.2 |
-1.9 |
0.299 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
7 |
2 |
10776 |
◊ |
D |
-x,y-1/2,-z+3 |
2_548 |
8 |
3 |
1044 |
61.3 |
-1.0 |
0.621 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
5 |
2 |
10338 |
◊ |
B |
x-1,y,z-1 |
1_454 |
7 |
2 |
10776 |
41.6 |
-0.7 |
0.429 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
5 |
2 |
1008 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
5 |
2 |
10338 |
40.8 |
-0.7 |
0.609 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
3 |
1 |
1008 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
10776 |
23.4 |
-0.7 |
0.223 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
10338 |
◊ |
D |
x,y,z-1 |
1_554 |
1 |
1 |
1044 |
1.2 |
-0.0 |
0.727 |
0 |
0 |
0 |
0.000 |
Average: |
12.3 |
-0.4 |
0.475 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
D |
1 |
1 |
1044 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
10776 |
9.0 |
-0.3 |
0.327 |
0 |
0 |
0 |
0.000 |
|