## |
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 |
90 |
27 |
14673 |
◊ |
A |
x,y,z |
1_555 |
90 |
28 |
14275 |
873.5 |
-1.0 |
0.645 |
13 |
12 |
0 |
0.000 |
2 |
2 |
|
A |
54 |
17 |
14275 |
◊ |
A |
x,-y,-z |
6_555 |
54 |
17 |
14275 |
525.0 |
-6.4 |
0.175 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
43 |
15 |
14673 |
◊ |
B |
-x+1,y,-z |
5_655 |
43 |
15 |
14673 |
343.4 |
-1.3 |
0.509 |
2 |
4 |
0 |
0.000 |
4 |
4 |
|
B |
32 |
7 |
14673 |
◊ |
B |
-y,-x,-z+1/2 |
8_555 |
33 |
7 |
14673 |
319.2 |
1.4 |
0.752 |
2 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
25 |
10 |
14673 |
◊ |
A |
x,-y-1,-z |
6_545 |
32 |
10 |
14275 |
277.8 |
0.5 |
0.682 |
3 |
1 |
0 |
0.000 |
6 |
6 |
|
B |
32 |
8 |
14673 |
◊ |
B |
x,-y-1,-z |
6_545 |
32 |
8 |
14673 |
266.7 |
0.1 |
0.628 |
3 |
4 |
0 |
0.000 |
7 |
7 |
|
A |
22 |
6 |
14275 |
◊ |
A |
-x,-y,z |
2_555 |
21 |
6 |
14275 |
210.2 |
2.4 |
0.882 |
6 |
8 |
0 |
0.000 |
8 |
8 |
|
B |
11 |
4 |
14673 |
◊ |
B |
-x,-y-1,z |
2_545 |
11 |
4 |
14673 |
128.2 |
-0.6 |
0.481 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
[ARS]A:402 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
14275 |
70.9 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.100 |
10 |
|
[ARS]B:402 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
14673 |
69.7 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.100 |
Average: |
70.3 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.100 |
10 |
11 |
|
B |
7 |
3 |
14673 |
◊ |
A |
-x,y,-z |
5_555 |
9 |
3 |
14275 |
63.6 |
-1.0 |
0.344 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
7 |
3 |
14673 |
◊ |
A |
-x+1,y,-z |
5_655 |
5 |
2 |
14275 |
52.6 |
-0.6 |
0.393 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
8 |
3 |
14673 |
◊ |
B |
-x+1,-y-1,z |
2_645 |
8 |
3 |
14673 |
43.3 |
1.6 |
0.856 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
14673 |
◊ |
B |
-x,y,-z |
5_555 |
1 |
1 |
14673 |
0.5 |
0.0 |
0.703 |
0 |
0 |
0 |
0.000 |
|