## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
D |
58 |
16 |
4552 |
◊ |
A |
x,y-1,z+1 |
1_546 |
58 |
16 |
4420 |
617.6 |
-11.2 |
0.021 |
0 |
0 |
0 |
0.661 |
2 |
|
D |
34 |
10 |
4552 |
◊ |
A |
x-1,y,z |
1_455 |
33 |
10 |
4420 |
311.5 |
-0.9 |
0.481 |
4 |
0 |
0 |
0.000 |
3 |
|
D |
33 |
11 |
4552 |
◊ |
A |
x-1,y-1,z+1 |
1_446 |
32 |
9 |
4420 |
306.4 |
-3.1 |
0.265 |
1 |
0 |
0 |
0.000 |
4 |
|
D |
33 |
10 |
4552 |
◊ |
A |
x,y-1,z |
1_545 |
35 |
11 |
4420 |
299.0 |
1.8 |
0.730 |
4 |
0 |
0 |
0.000 |
5 |
|
D |
27 |
8 |
4552 |
◊ |
A |
x,y,z |
1_555 |
29 |
10 |
4420 |
264.8 |
0.0 |
0.568 |
5 |
0 |
0 |
0.000 |
6 |
|
D |
27 |
9 |
4552 |
x |
D |
x,y-1,z |
1_545 |
22 |
6 |
4552 |
220.6 |
1.4 |
0.677 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
23 |
6 |
4420 |
x |
A |
x,y-1,z |
1_545 |
30 |
10 |
4420 |
220.3 |
1.6 |
0.715 |
3 |
1 |
0 |
0.000 |
8 |
|
A |
21 |
7 |
4420 |
x |
A |
x-1,y,z |
1_455 |
23 |
11 |
4420 |
207.9 |
0.1 |
0.587 |
1 |
2 |
0 |
0.000 |
9 |
|
D |
23 |
8 |
4552 |
x |
D |
x-1,y,z |
1_455 |
19 |
7 |
4552 |
188.1 |
-0.2 |
0.512 |
1 |
0 |
0 |
0.000 |
10 |
|
D |
17 |
3 |
4552 |
◊ |
A |
x-1,y-1,z |
1_445 |
17 |
4 |
4420 |
138.7 |
1.4 |
0.741 |
2 |
0 |
0 |
0.000 |
11 |
|
[NA]D:101 |
1 |
1 |
125 |
f |
D |
x,y,z |
1_555 |
4 |
3 |
4552 |
45.1 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.339 |
12 |
|
D |
7 |
3 |
4552 |
◊ |
[NA]D:101 |
x,y-1,z |
1_545 |
1 |
1 |
125 |
44.3 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[NA]D:101 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
4420 |
16.8 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
2 |
2 |
4552 |
◊ |
A |
x-1,y,z+1 |
1_456 |
3 |
2 |
4420 |
12.5 |
0.5 |
0.768 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
4420 |
x |
A |
x-1,y+1,z |
1_465 |
1 |
1 |
4420 |
3.3 |
0.2 |
0.784 |
0 |
0 |
0 |
0.000 |
|