## |
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 |
|
B |
72 |
22 |
6673 |
◊ |
A |
x,y,z |
1_555 |
77 |
23 |
5651 |
725.8 |
-15.6 |
0.033 |
6 |
5 |
0 |
1.000 |
2 |
|
A |
49 |
13 |
5651 |
◊ |
B |
x-1,y,z |
1_455 |
38 |
10 |
6673 |
443.0 |
0.3 |
0.786 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
44 |
16 |
5651 |
◊ |
B |
x,y-1,z-1 |
1_544 |
37 |
10 |
6673 |
398.7 |
-0.8 |
0.546 |
8 |
10 |
0 |
0.000 |
4 |
|
B |
45 |
13 |
6673 |
x |
B |
x,y,z-1 |
1_554 |
44 |
7 |
6673 |
347.2 |
-1.6 |
0.620 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
43 |
15 |
5651 |
◊ |
B |
x,y-1,z |
1_545 |
36 |
13 |
6673 |
346.5 |
-0.8 |
0.694 |
2 |
3 |
0 |
0.000 |
6 |
|
A |
33 |
9 |
5651 |
x |
A |
x-1,y,z |
1_455 |
36 |
15 |
5651 |
336.0 |
-4.3 |
0.316 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
36 |
15 |
6673 |
x |
B |
x-1,y,z |
1_455 |
29 |
12 |
6673 |
314.3 |
-4.0 |
0.295 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
33 |
14 |
6673 |
x |
B |
x-1,y,z-1 |
1_454 |
26 |
7 |
6673 |
248.2 |
-0.1 |
0.671 |
5 |
0 |
0 |
0.000 |
9 |
|
A |
22 |
6 |
5651 |
x |
A |
x-1,y,z+1 |
1_456 |
25 |
5 |
5651 |
195.0 |
-0.1 |
0.700 |
5 |
0 |
0 |
0.000 |
10 |
|
B |
10 |
3 |
6673 |
◊ |
A |
x-1,y,z |
1_455 |
13 |
5 |
5651 |
95.2 |
0.9 |
0.772 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
9 |
1 |
6673 |
◊ |
A |
x-1,y+1,z |
1_465 |
12 |
4 |
5651 |
76.8 |
-1.8 |
0.295 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
5651 |
x |
A |
x,y,z-1 |
1_554 |
12 |
5 |
5651 |
76.4 |
-0.6 |
0.461 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
2 |
6673 |
◊ |
A |
x-1,y+1,z+1 |
1_466 |
8 |
5 |
5651 |
71.2 |
0.6 |
0.715 |
1 |
2 |
0 |
0.000 |
14 |
|
A |
5 |
3 |
5651 |
◊ |
B |
x,y,z-1 |
1_554 |
10 |
3 |
6673 |
56.9 |
1.2 |
0.837 |
1 |
0 |
0 |
0.000 |
15 |
|
B |
4 |
2 |
6673 |
◊ |
A |
x,y,z-1 |
1_554 |
6 |
3 |
5651 |
47.9 |
0.6 |
0.767 |
1 |
2 |
0 |
0.000 |
16 |
|
B |
3 |
1 |
6673 |
x |
B |
x-1,y,z+1 |
1_456 |
1 |
1 |
6673 |
2.9 |
-0.0 |
0.589 |
0 |
0 |
0 |
0.000 |
|