## |
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 |
105 |
21 |
4771 |
◊ |
B |
x,y,z |
1_555 |
97 |
21 |
4939 |
912.5 |
-2.0 |
0.588 |
12 |
6 |
0 |
0.000 |
2 |
|
A |
76 |
17 |
4858 |
◊ |
A |
x-y+1/3,-y+2/3,-z+2/3 |
17_555 |
76 |
17 |
4858 |
748.7 |
-1.9 |
0.689 |
12 |
2 |
0 |
0.000 |
Average: |
830.6 |
-2.0 |
0.638 |
12 |
4 |
0 |
0.000 |
2 |
3 |
|
B |
56 |
13 |
4939 |
◊ |
A |
x,y,z |
1_555 |
54 |
13 |
4858 |
510.8 |
-5.0 |
0.390 |
0 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
51 |
11 |
4771 |
x |
C |
-y,x-y,z |
2_555 |
49 |
11 |
4771 |
446.5 |
-2.5 |
0.399 |
5 |
5 |
0 |
0.000 |
4 |
5 |
|
B |
33 |
9 |
4939 |
◊ |
B |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
33 |
9 |
4939 |
321.1 |
-3.2 |
0.380 |
7 |
8 |
0 |
0.000 |
5 |
6 |
|
A |
40 |
10 |
4858 |
◊ |
B |
-x+y-1/3,-x+1/3,z+1/3 |
9_455 |
32 |
8 |
4939 |
312.4 |
-2.2 |
0.429 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
C |
23 |
6 |
4771 |
◊ |
C |
y-1/3,x+1/3,-z+1/3 |
10_455 |
23 |
6 |
4771 |
249.5 |
-2.1 |
0.349 |
3 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
19 |
5 |
4858 |
◊ |
A |
-x,-x+y,-z+1 |
6_556 |
20 |
5 |
4858 |
174.0 |
-1.8 |
0.450 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
11 |
4 |
4858 |
◊ |
C |
-x+y-1/3,-x+1/3,z+1/3 |
9_455 |
9 |
3 |
4771 |
82.4 |
1.8 |
0.820 |
0 |
1 |
0 |
0.000 |
9 |
10 |
|
B |
8 |
3 |
4939 |
◊ |
A |
x-y+1/3,-y+2/3,-z+2/3 |
17_555 |
5 |
2 |
4858 |
76.4 |
-0.8 |
0.319 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
C |
6 |
3 |
4771 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
4858 |
45.9 |
0.1 |
0.628 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
5 |
3 |
4939 |
◊ |
B |
y,x,-z |
4_555 |
5 |
3 |
4939 |
40.2 |
-0.9 |
0.364 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
1 |
1 |
4939 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
3 |
1 |
4858 |
7.1 |
0.1 |
0.701 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
4858 |
◊ |
B |
-y,x-y,z |
2_555 |
1 |
1 |
4939 |
1.1 |
-0.0 |
0.638 |
0 |
0 |
0 |
0.000 |
|