## |
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 |
75 |
23 |
6029 |
◊ |
A |
x,y,z |
1_555 |
67 |
18 |
6278 |
639.6 |
-15.8 |
0.022 |
0 |
0 |
0 |
0.829 |
2 |
2 |
|
A |
57 |
18 |
6278 |
◊ |
B |
-x+1,y-1/2,-z+5/2 |
3_647 |
57 |
17 |
6029 |
502.0 |
0.2 |
0.792 |
3 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
40 |
11 |
6278 |
◊ |
B |
-x,y-1/2,-z+5/2 |
3_547 |
34 |
10 |
6029 |
329.9 |
1.8 |
0.843 |
6 |
2 |
0 |
0.000 |
4 |
4 |
|
A |
32 |
10 |
6278 |
x |
A |
x-1/2,-y+1/2,-z+3 |
4_458 |
32 |
10 |
6278 |
300.1 |
0.1 |
0.735 |
2 |
3 |
0 |
0.000 |
5 |
5 |
|
B |
29 |
9 |
6029 |
◊ |
A |
-x,y-1/2,-z+5/2 |
3_547 |
30 |
8 |
6278 |
284.6 |
-1.8 |
0.546 |
5 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
25 |
13 |
6278 |
x |
A |
x-1,y,z |
1_455 |
22 |
9 |
6278 |
216.5 |
0.4 |
0.604 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
23 |
11 |
6029 |
x |
B |
x-1,y,z |
1_455 |
21 |
8 |
6029 |
177.6 |
0.3 |
0.695 |
4 |
0 |
0 |
0.000 |
Average: |
197.0 |
0.4 |
0.650 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
[DTT]A:1109 |
8 |
1 |
299 |
f |
A |
x,y,z |
1_555 |
27 |
15 |
6278 |
191.5 |
-2.4 |
0.611 |
2 |
0 |
0 |
0.171 |
8 |
9 |
|
B |
18 |
7 |
6029 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
20 |
8 |
6278 |
157.6 |
-0.5 |
0.605 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
18 |
7 |
6029 |
x |
B |
x-1/2,-y+1/2,-z+2 |
4_457 |
17 |
7 |
6029 |
145.1 |
-1.5 |
0.489 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
8 |
3 |
6029 |
◊ |
A |
-x-1,y-1/2,-z+5/2 |
3_447 |
9 |
3 |
6278 |
71.4 |
-0.6 |
0.540 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
4 |
2 |
6278 |
x |
A |
-x,y-1/2,-z+5/2 |
3_547 |
8 |
4 |
6278 |
55.3 |
0.2 |
0.686 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[DTT]A:1109 |
3 |
1 |
299 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
6278 |
11.9 |
0.3 |
0.702 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
1 |
6029 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
6278 |
6.5 |
-0.0 |
0.660 |
0 |
0 |
0 |
0.000 |
|