## |
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 |
76 |
27 |
17497 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
81 |
25 |
17497 |
694.0 |
3.8 |
0.763 |
10 |
4 |
0 |
0.000 |
2 |
|
B |
77 |
27 |
17236 |
x |
B |
-x,y-1/2,-z+2 |
2_547 |
80 |
26 |
17236 |
681.7 |
3.0 |
0.703 |
8 |
7 |
0 |
0.000 |
Average: |
687.9 |
3.4 |
0.733 |
9 |
6 |
0 |
0.000 |
2 |
3 |
|
[R44]B:601 |
35 |
1 |
687 |
f |
B |
x,y,z |
1_555 |
69 |
20 |
17236 |
486.0 |
-9.9 |
0.270 |
3 |
0 |
0 |
0.100 |
4 |
|
[R44]A:601 |
35 |
1 |
685 |
f |
A |
x,y,z |
1_555 |
64 |
21 |
17497 |
485.5 |
-10.2 |
0.245 |
3 |
0 |
0 |
0.100 |
Average: |
485.7 |
-10.1 |
0.257 |
3 |
0 |
0 |
0.100 |
3 |
5 |
|
B |
41 |
13 |
17236 |
◊ |
A |
x,y,z |
1_555 |
50 |
14 |
17497 |
422.5 |
-3.1 |
0.203 |
8 |
2 |
1 |
0.000 |
4 |
6 |
|
A |
39 |
12 |
17497 |
◊ |
B |
x,y,z-1 |
1_554 |
30 |
8 |
17236 |
319.6 |
-2.6 |
0.282 |
2 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
24 |
9 |
17497 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
21 |
6 |
17236 |
198.8 |
3.3 |
0.838 |
4 |
1 |
0 |
0.000 |
6 |
8 |
|
A |
18 |
7 |
17497 |
x |
A |
x-1,y,z |
1_455 |
27 |
11 |
17497 |
198.1 |
-0.2 |
0.503 |
1 |
1 |
0 |
0.000 |
7 |
9 |
|
A |
28 |
10 |
17497 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
23 |
8 |
17497 |
193.3 |
1.9 |
0.731 |
2 |
5 |
0 |
0.000 |
8 |
10 |
|
[ACT]A:602 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
17497 |
103.6 |
-0.8 |
0.550 |
2 |
0 |
0 |
0.013 |
9 |
11 |
|
B |
8 |
3 |
17236 |
◊ |
A |
x-1,y,z+1 |
1_456 |
12 |
4 |
17497 |
76.6 |
0.2 |
0.599 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
2 |
1 |
17236 |
◊ |
A |
x-1,y,z |
1_455 |
7 |
3 |
17497 |
35.9 |
0.6 |
0.770 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
3 |
1 |
17236 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
17236 |
25.6 |
0.6 |
0.786 |
1 |
1 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
17236 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
1 |
1 |
17236 |
9.7 |
0.5 |
0.869 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
B |
1 |
1 |
17236 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
17497 |
3.6 |
0.1 |
0.543 |
0 |
0 |
0 |
0.000 |
|