## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
64 |
19 |
17714 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
54 |
18 |
17714 |
587.7 |
-6.3 |
0.320 |
4 |
2 |
0 |
0.000 |
2 |
|
[STU]A:901 |
35 |
1 |
606 |
f |
A |
x,y,z |
1_555 |
53 |
21 |
17714 |
421.5 |
-0.9 |
0.334 |
3 |
0 |
0 |
0.071 |
3 |
|
B |
38 |
5 |
887 |
◊ |
A |
x,y,z |
1_555 |
54 |
18 |
17714 |
415.1 |
-2.2 |
0.715 |
8 |
0 |
0 |
0.065 |
4 |
|
A |
30 |
11 |
17714 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
42 |
17 |
17714 |
318.5 |
-5.5 |
0.124 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
28 |
11 |
17714 |
x |
A |
x-1,y,z |
1_455 |
24 |
8 |
17714 |
236.2 |
2.3 |
0.916 |
3 |
1 |
0 |
0.000 |
6 |
|
[STU]A:902 |
22 |
1 |
598 |
f |
A |
x,y,z |
1_555 |
22 |
9 |
17714 |
234.3 |
-1.6 |
0.296 |
2 |
0 |
0 |
0.080 |
7 |
|
B |
17 |
3 |
887 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
25 |
8 |
17714 |
202.5 |
-0.9 |
0.679 |
3 |
3 |
0 |
0.000 |
8 |
|
[STU]A:903 |
25 |
1 |
607 |
f |
A |
x,y,z |
1_555 |
23 |
6 |
17714 |
182.1 |
1.6 |
0.529 |
0 |
0 |
0 |
0.000 |
9 |
|
[STU]A:902 |
28 |
1 |
598 |
◊ |
[STU]A:903 |
x-1/2,-y+1/2,-z |
4_455 |
28 |
1 |
607 |
158.2 |
2.2 |
0.315 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
14 |
7 |
17714 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
5 |
17714 |
132.9 |
-1.0 |
0.534 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
13 |
4 |
17714 |
◊ |
[STU]A:903 |
x-1/2,-y+1/2,-z |
4_455 |
7 |
1 |
607 |
88.3 |
-2.3 |
0.197 |
0 |
0 |
0 |
0.000 |
12 |
|
[ACE]B:0 |
3 |
1 |
173 |
cf |
B |
x,y,z |
1_555 |
8 |
3 |
887 |
63.7 |
-0.1 |
0.852 |
0 |
0 |
0 |
0.100 |
13 |
|
A |
8 |
2 |
17714 |
◊ |
[STU]A:901 |
x-1/2,-y+1/2,-z |
4_455 |
6 |
1 |
606 |
60.5 |
1.1 |
0.435 |
0 |
0 |
0 |
0.000 |
14 |
|
[ACE]B:0 |
1 |
1 |
173 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
17714 |
24.9 |
0.6 |
0.916 |
1 |
0 |
0 |
0.000 |
15 |
|
[STU]A:902 |
1 |
1 |
598 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
17714 |
0.2 |
0.0 |
0.620 |
0 |
0 |
0 |
0.000 |
|