## |
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 |
|
D |
139 |
39 |
8108 |
◊ |
B |
x,y,z |
1_555 |
146 |
39 |
8128 |
1387.0 |
-22.5 |
0.045 |
8 |
0 |
0 |
1.000 |
2 |
|
A |
131 |
39 |
7853 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
131 |
39 |
7853 |
1296.4 |
-23.9 |
0.043 |
6 |
0 |
0 |
1.000 |
3 |
|
E |
136 |
37 |
7988 |
◊ |
C |
x,y,z |
1_555 |
133 |
36 |
7778 |
1288.6 |
-20.1 |
0.076 |
8 |
0 |
0 |
1.000 |
Average: |
1324.0 |
-22.2 |
0.055 |
7 |
0 |
0 |
1.000 |
2 |
4 |
|
E |
48 |
14 |
7988 |
◊ |
D |
x,y,z |
1_555 |
46 |
18 |
8108 |
461.6 |
1.2 |
0.809 |
7 |
7 |
0 |
0.000 |
3 |
5 |
|
B |
41 |
17 |
8128 |
◊ |
D |
-x+3/2,y-1/2,-z |
4_645 |
41 |
12 |
8108 |
423.8 |
-0.5 |
0.691 |
7 |
7 |
0 |
0.000 |
6 |
|
E |
41 |
16 |
7988 |
◊ |
A |
x,y,z |
1_555 |
44 |
16 |
7853 |
412.0 |
0.3 |
0.794 |
5 |
4 |
0 |
0.000 |
Average: |
417.9 |
-0.1 |
0.743 |
6 |
6 |
0 |
0.000 |
4 |
7 |
|
A |
43 |
14 |
7853 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
40 |
12 |
8128 |
418.2 |
-4.1 |
0.433 |
4 |
2 |
0 |
0.000 |
8 |
|
E |
38 |
11 |
7988 |
◊ |
D |
-x+1,y,-z |
2_655 |
40 |
11 |
8108 |
391.9 |
-3.7 |
0.413 |
5 |
2 |
0 |
0.000 |
Average: |
405.0 |
-3.9 |
0.423 |
5 |
2 |
0 |
0.000 |
5 |
9 |
|
C |
20 |
7 |
7778 |
◊ |
B |
-x+3/2,y-1/2,-z |
4_645 |
25 |
7 |
8128 |
212.8 |
5.4 |
0.971 |
4 |
2 |
0 |
0.000 |
6 |
10 |
|
C |
16 |
5 |
7778 |
x |
A |
x,y,z |
1_555 |
18 |
8 |
7853 |
130.9 |
0.5 |
0.614 |
1 |
2 |
0 |
0.000 |
11 |
|
D |
4 |
2 |
8108 |
x |
D |
-x+3/2,y-1/2,-z |
4_645 |
4 |
3 |
8108 |
34.5 |
0.4 |
0.632 |
0 |
0 |
0 |
0.000 |
Average: |
82.7 |
0.4 |
0.623 |
1 |
1 |
0 |
0.000 |
7 |
12 |
|
E |
10 |
3 |
7988 |
◊ |
B |
-x+3/2,y-1/2,-z |
4_645 |
1 |
1 |
8128 |
43.1 |
-1.1 |
0.087 |
0 |
0 |
0 |
0.000 |
8 |
13 |
|
C |
4 |
3 |
7778 |
◊ |
D |
-x+3/2,y-1/2,-z |
4_645 |
5 |
2 |
8108 |
31.2 |
0.1 |
0.595 |
0 |
0 |
0 |
0.000 |
9 |
14 |
|
E |
3 |
1 |
7988 |
◊ |
C |
-x+1,y,-z-1 |
2_654 |
2 |
1 |
7778 |
20.6 |
0.6 |
0.735 |
0 |
0 |
0 |
0.000 |
10 |
15 |
|
E |
2 |
2 |
7988 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
4 |
2 |
7853 |
5.8 |
0.1 |
0.694 |
0 |
0 |
0 |
0.000 |
|