## |
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 |
|
C |
44 |
14 |
6484 |
◊ |
B |
x,y,z |
1_555 |
46 |
14 |
6244 |
447.5 |
-3.3 |
0.268 |
1 |
1 |
0 |
0.000 |
2 |
|
C |
42 |
14 |
6484 |
◊ |
A |
x,y,z |
1_555 |
43 |
13 |
6759 |
420.0 |
-4.3 |
0.215 |
0 |
1 |
0 |
0.000 |
3 |
|
B |
42 |
13 |
6244 |
◊ |
A |
x,y,z |
1_555 |
46 |
15 |
6759 |
415.3 |
-4.6 |
0.264 |
0 |
1 |
0 |
0.000 |
Average: |
427.6 |
-4.0 |
0.249 |
0 |
1 |
0 |
0.000 |
2 |
4 |
|
A |
51 |
13 |
6759 |
◊ |
A |
-x+2,-x+y+1,-z+7/3 |
5_767 |
52 |
13 |
6759 |
424.9 |
0.6 |
0.773 |
6 |
2 |
0 |
0.000 |
3 |
5 |
|
B |
48 |
17 |
6244 |
◊ |
B |
y,x,-z+2 |
4_557 |
48 |
17 |
6244 |
408.9 |
-2.5 |
0.557 |
2 |
0 |
0 |
0.000 |
4 |
6 |
|
C |
37 |
10 |
6484 |
◊ |
B |
-x+1,-x+y,-z+7/3 |
5_657 |
40 |
10 |
6244 |
316.4 |
1.0 |
0.773 |
5 |
1 |
0 |
0.000 |
5 |
7 |
|
C |
24 |
9 |
6484 |
◊ |
A |
y,x-1,-z+2 |
4_547 |
29 |
10 |
6759 |
196.5 |
-0.3 |
0.600 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
A |
12 |
6 |
6759 |
◊ |
C |
-y+1,x-y,z+1/3 |
2_655 |
16 |
5 |
6484 |
136.2 |
-0.2 |
0.599 |
0 |
1 |
0 |
0.000 |
7 |
9 |
|
B |
15 |
5 |
6244 |
◊ |
A |
-y+1,x-y,z+1/3 |
2_655 |
14 |
5 |
6759 |
123.9 |
-1.0 |
0.477 |
2 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
9 |
2 |
6484 |
◊ |
B |
-y+1,x-y,z+1/3 |
2_655 |
5 |
2 |
6244 |
49.2 |
-1.1 |
0.328 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
5 |
1 |
6244 |
◊ |
B |
-x+2,-x+y+1,-z+7/3 |
5_767 |
5 |
1 |
6244 |
36.7 |
-0.7 |
0.375 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
7 |
4 |
6244 |
◊ |
C |
-y+1,x-y,z+1/3 |
2_655 |
6 |
2 |
6484 |
34.6 |
-0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
2 |
1 |
6759 |
◊ |
B |
-y+1,x-y,z+1/3 |
2_655 |
6 |
1 |
6244 |
25.2 |
-0.5 |
0.305 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
2 |
1 |
6759 |
◊ |
C |
-x+1,-x+y,-z+7/3 |
5_657 |
3 |
1 |
6484 |
20.9 |
-0.3 |
0.415 |
0 |
0 |
0 |
0.000 |
|