| ## |
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 |
203 |
53 |
16024 |
◊ |
A |
x,y,z |
1_555 |
208 |
52 |
16986 |
2056.1 |
-39.7 |
0.003 |
13 |
1 |
0 |
1.000 |
2 |
|
C |
73 |
15 |
3825 |
◊ |
B |
x,y,z |
1_555 |
87 |
29 |
16024 |
787.0 |
-7.1 |
0.487 |
7 |
5 |
0 |
1.000 |
3 |
|
C |
61 |
13 |
3825 |
◊ |
A |
x,y,z |
1_555 |
86 |
26 |
16986 |
648.8 |
-5.3 |
0.576 |
10 |
6 |
0 |
1.000 |
4 |
|
B |
53 |
17 |
16024 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
48 |
17 |
16986 |
517.3 |
-2.8 |
0.420 |
4 |
1 |
0 |
0.000 |
5 |
|
B |
56 |
19 |
16024 |
◊ |
B |
-x+1,y,-z |
2_655 |
56 |
19 |
16024 |
507.1 |
-5.4 |
0.363 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
43 |
14 |
16986 |
x |
A |
x-1/2,y+1/2,z-1 |
3_454 |
57 |
18 |
16986 |
453.9 |
-5.0 |
0.299 |
2 |
2 |
0 |
0.000 |
7 |
|
B |
35 |
10 |
16024 |
x |
B |
x-1/2,y-1/2,z-1 |
3_444 |
21 |
8 |
16024 |
290.6 |
-3.3 |
0.261 |
2 |
2 |
0 |
0.000 |
8 |
|
A |
25 |
9 |
16986 |
x |
A |
-x+1/2,y-1/2,-z-1 |
4_544 |
28 |
7 |
16986 |
258.0 |
0.3 |
0.738 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
3 |
16024 |
◊ |
A |
-x+1/2,y-1/2,-z-1 |
4_544 |
7 |
3 |
16986 |
84.3 |
-1.7 |
0.227 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
4 |
1 |
16986 |
◊ |
A |
-x+1,y,-z |
2_655 |
4 |
1 |
16986 |
39.4 |
-1.3 |
0.205 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
3 |
16024 |
◊ |
C |
-x+1/2,y-1/2,-z-1 |
4_544 |
3 |
2 |
3825 |
19.3 |
0.3 |
0.714 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
5 |
2 |
3825 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
1 |
1 |
16986 |
19.2 |
-0.4 |
0.291 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
16986 |
◊ |
B |
-x+3/2,y-1/2,-z |
4_645 |
2 |
1 |
16024 |
17.8 |
-0.0 |
0.484 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
16986 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
1 |
1 |
16986 |
4.1 |
-0.1 |
0.381 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
3825 |
◊ |
B |
-x+1,y,-z |
2_655 |
1 |
1 |
16024 |
4.1 |
0.2 |
0.767 |
0 |
0 |
0 |
0.000 |
|