## |
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 |
|
B |
238 |
66 |
21858 |
◊ |
A |
x,y,z |
1_555 |
257 |
71 |
28888 |
2297.2 |
-25.6 |
0.126 |
23 |
3 |
0 |
0.806 |
2 |
|
B |
157 |
46 |
21858 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
143 |
37 |
28888 |
1346.3 |
1.3 |
0.890 |
16 |
10 |
0 |
0.000 |
3 |
|
A |
75 |
18 |
28888 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
93 |
26 |
28888 |
775.3 |
-1.6 |
0.706 |
9 |
5 |
0 |
0.000 |
4 |
|
B |
56 |
14 |
21858 |
◊ |
A |
x,y,z-1 |
1_554 |
61 |
21 |
28888 |
475.2 |
-0.7 |
0.662 |
3 |
1 |
0 |
0.000 |
5 |
|
[AAP]A:999 |
22 |
1 |
509 |
f |
A |
x,y,z |
1_555 |
59 |
16 |
28888 |
365.1 |
-6.9 |
0.314 |
2 |
0 |
0 |
0.172 |
6 |
|
A |
36 |
10 |
28888 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
36 |
11 |
21858 |
288.4 |
-2.1 |
0.507 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
8 |
28888 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
29 |
9 |
21858 |
219.7 |
-1.8 |
0.504 |
2 |
2 |
0 |
0.000 |
8 |
|
B |
17 |
5 |
21858 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
21 |
6 |
21858 |
185.6 |
-0.8 |
0.502 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
21 |
9 |
28888 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
15 |
5 |
28888 |
164.2 |
-0.8 |
0.565 |
2 |
1 |
0 |
0.000 |
10 |
|
B |
12 |
5 |
21858 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
19 |
5 |
28888 |
142.7 |
-1.1 |
0.499 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
17 |
5 |
28888 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
14 |
4 |
21858 |
139.4 |
-1.1 |
0.416 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
28888 |
x |
A |
x,y,z-1 |
1_554 |
9 |
2 |
28888 |
58.7 |
-0.8 |
0.443 |
0 |
0 |
0 |
0.000 |
13 |
|
[AAP]A:999 |
2 |
1 |
509 |
◊ |
B |
x,y,z |
1_555 |
7 |
2 |
21858 |
38.9 |
-1.0 |
0.361 |
0 |
0 |
0 |
0.022 |
14 |
|
A |
1 |
1 |
28888 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
28888 |
2.8 |
-0.0 |
0.559 |
0 |
0 |
0 |
0.000 |
|