| ## |
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 |
|
B |
162 |
46 |
15462 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
171 |
43 |
19039 |
1537.5 |
-23.9 |
0.279 |
15 |
0 |
0 |
1.000 |
| 2 |
2 |
|
B |
145 |
39 |
15462 |
◊ |
A |
x,y,z |
1_555 |
125 |
37 |
19039 |
1259.4 |
-22.1 |
0.176 |
9 |
1 |
0 |
1.000 |
| 3 |
3 |
|
A |
87 |
25 |
19039 |
◊ |
A |
x,-y,-z |
4_555 |
87 |
25 |
19039 |
772.6 |
-2.3 |
0.892 |
8 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
73 |
21 |
19039 |
◊ |
C |
x-1/2,y+1/2,z |
5_455 |
71 |
23 |
6207 |
708.2 |
-4.2 |
0.636 |
9 |
0 |
0 |
0.000 |
| 5 |
5 |
|
C |
43 |
15 |
6207 |
◊ |
B |
x,y,z |
1_555 |
36 |
7 |
15462 |
344.5 |
-2.7 |
0.485 |
4 |
0 |
0 |
0.000 |
| 6 |
6 |
|
E |
39 |
11 |
6064 |
◊ |
A |
x,y,z |
1_555 |
34 |
7 |
19039 |
309.4 |
-1.9 |
0.595 |
3 |
0 |
0 |
0.000 |
| 7 |
7 |
|
E |
9 |
4 |
6064 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
10 |
3 |
15462 |
73.9 |
-1.3 |
0.447 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
C |
8 |
3 |
6207 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
19039 |
72.2 |
-1.8 |
0.231 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
E |
4 |
2 |
6064 |
◊ |
C |
-x-1,y,-z+1/2 |
3_455 |
6 |
2 |
6207 |
37.2 |
0.7 |
0.800 |
0 |
0 |
0 |
0.000 |
10 |
|
E |
4 |
2 |
6064 |
◊ |
C |
x,y,z |
1_555 |
3 |
1 |
6207 |
27.6 |
0.3 |
0.696 |
0 |
0 |
0 |
0.000 |
| Average: |
32.4 |
0.5 |
0.748 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
E |
6 |
2 |
6064 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
4 |
2 |
15462 |
33.6 |
-0.4 |
0.534 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[CA]A:501 |
1 |
1 |
85 |
x |
A |
x,y,z |
1_555 |
5 |
2 |
19039 |
29.5 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.086 |
| 12 |
13 |
|
[CA]A:501 |
1 |
1 |
85 |
x |
B |
x,y,z |
1_555 |
5 |
2 |
15462 |
27.7 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.077 |
| 13 |
14 |
|
E |
2 |
2 |
6064 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
2 |
2 |
19039 |
15.2 |
-0.1 |
0.501 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
A |
3 |
1 |
19039 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
3 |
1 |
19039 |
14.1 |
0.4 |
0.833 |
0 |
0 |
0 |
0.000 |
| 15 |
16 |
|
B |
3 |
1 |
15462 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
3 |
1 |
15462 |
6.1 |
0.1 |
0.751 |
0 |
0 |
0 |
0.000 |
|