## |
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 |
|
A |
46 |
14 |
6858 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
44 |
11 |
7020 |
432.1 |
-2.9 |
0.398 |
4 |
0 |
0 |
0.000 |
2 |
2 |
|
A |
43 |
12 |
6858 |
◊ |
B |
x-1,y,z |
1_455 |
45 |
15 |
7020 |
425.1 |
-5.2 |
0.285 |
1 |
2 |
0 |
0.000 |
3 |
3 |
|
B |
46 |
13 |
7020 |
◊ |
A |
x,y,z |
1_555 |
46 |
12 |
6858 |
377.4 |
-2.5 |
0.542 |
6 |
0 |
0 |
0.122 |
4 |
4 |
|
B |
26 |
9 |
7020 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
20 |
8 |
7020 |
198.1 |
1.1 |
0.786 |
2 |
1 |
0 |
0.000 |
5 |
5 |
|
A |
16 |
4 |
6858 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
18 |
7 |
7020 |
133.3 |
-2.5 |
0.284 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
20 |
6 |
6858 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
8 |
2 |
6858 |
123.6 |
-0.3 |
0.629 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
10 |
4 |
6858 |
◊ |
B |
x-1,y,z-1 |
1_454 |
6 |
3 |
7020 |
83.6 |
1.8 |
0.886 |
1 |
3 |
0 |
0.000 |
8 |
8 |
|
A |
8 |
2 |
6858 |
◊ |
B |
-x+2,y-1/2,-z |
2_745 |
10 |
3 |
7020 |
67.1 |
2.1 |
0.854 |
1 |
2 |
0 |
0.000 |
9 |
9 |
|
A |
9 |
2 |
6858 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
6858 |
44.3 |
-0.2 |
0.443 |
1 |
0 |
0 |
0.000 |
10 |
10 |
|
[CA]B:125 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
7020 |
44.0 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.583 |
11 |
|
[CA]A:125 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
6858 |
43.5 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.583 |
Average: |
43.8 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.583 |
11 |
12 |
|
A |
8 |
3 |
6858 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
3 |
7020 |
32.5 |
-0.3 |
0.564 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[CA]B:126 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
6858 |
29.9 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.295 |
14 |
|
[CA]B:126 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
7020 |
29.2 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.295 |
Average: |
29.6 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.295 |
|