## |
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 |
|
1 |
67 |
19 |
9072 |
◊ |
1 |
-x,-y,z |
2_555 |
68 |
19 |
9072 |
616.9 |
-4.5 |
0.224 |
4 |
2 |
0 |
0.000 |
2 |
|
2 |
64 |
20 |
8935 |
◊ |
2 |
-x,-y,z |
2_555 |
63 |
20 |
8935 |
563.9 |
-6.5 |
0.128 |
0 |
0 |
0 |
0.000 |
Average: |
590.4 |
-5.5 |
0.176 |
2 |
1 |
0 |
0.000 |
2 |
3 |
|
1 |
43 |
13 |
9072 |
x |
1 |
x-1/2,-y+1/2,-z |
4_455 |
39 |
15 |
9072 |
397.6 |
-1.0 |
0.345 |
3 |
2 |
0 |
0.000 |
3 |
4 |
|
1 |
32 |
9 |
9072 |
◊ |
2 |
x,y,z-1 |
1_554 |
30 |
10 |
8935 |
243.8 |
2.8 |
0.776 |
7 |
0 |
0 |
0.000 |
4 |
5 |
|
2 |
21 |
7 |
8935 |
◊ |
1 |
x,y,z |
1_555 |
24 |
8 |
9072 |
230.1 |
1.6 |
0.722 |
5 |
7 |
0 |
0.000 |
5 |
6 |
|
2 |
21 |
7 |
8935 |
x |
2 |
x-1/2,-y+1/2,-z+1 |
4_456 |
22 |
10 |
8935 |
204.7 |
-0.3 |
0.496 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
[ACE]2:432 |
3 |
1 |
171 |
cf |
2 |
x,y,z |
1_555 |
12 |
7 |
8935 |
96.2 |
-1.2 |
0.643 |
1 |
0 |
0 |
0.017 |
7 |
8 |
|
[ACE]1:132 |
3 |
1 |
171 |
cf |
1 |
x,y,z |
1_555 |
13 |
6 |
9072 |
91.7 |
-1.1 |
0.651 |
2 |
0 |
0 |
0.012 |
8 |
9 |
|
[CD]2:811 |
1 |
1 |
112 |
f |
1 |
x,y,z |
1_555 |
10 |
7 |
9072 |
63.1 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.041 |
9 |
10 |
|
[CD]1:901 |
1 |
1 |
112 |
f |
1 |
x,y,z |
1_555 |
9 |
5 |
9072 |
60.5 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.083 |
11 |
|
[CD]2:702 |
1 |
1 |
112 |
cf |
2 |
x,y,z |
1_555 |
6 |
5 |
8935 |
58.7 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.083 |
Average: |
59.6 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.083 |
10 |
12 |
|
1 |
5 |
3 |
9072 |
x |
1 |
x-1,y,z |
1_455 |
5 |
2 |
9072 |
34.3 |
-0.1 |
0.537 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
2 |
4 |
1 |
8935 |
x |
2 |
x-1,y,z |
1_455 |
2 |
2 |
8935 |
16.3 |
0.5 |
0.679 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
1 |
1 |
1 |
9072 |
◊ |
[CD]2:811 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
112 |
4.9 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.000 |
|