| ## |
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 |
72 |
20 |
5839 |
◊ |
B |
-x,y,-z+1 |
2_556 |
71 |
20 |
5839 |
668.3 |
3.2 |
0.621 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
65 |
19 |
5991 |
◊ |
A |
-x+1,y,-z |
2_655 |
65 |
19 |
5991 |
642.7 |
5.9 |
0.754 |
14 |
0 |
0 |
0.000 |
| Average: |
655.5 |
4.6 |
0.687 |
12 |
0 |
0 |
0.000 |
| 2 |
3 |
|
B |
62 |
15 |
5839 |
◊ |
A |
x,y,z |
1_555 |
63 |
15 |
5991 |
603.7 |
-2.9 |
0.211 |
3 |
1 |
0 |
0.000 |
| 3 |
4 |
|
A |
48 |
12 |
5991 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
48 |
12 |
5991 |
445.7 |
3.1 |
0.636 |
4 |
6 |
0 |
0.000 |
5 |
|
B |
33 |
10 |
5839 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
33 |
10 |
5839 |
304.6 |
3.9 |
0.788 |
8 |
6 |
0 |
0.000 |
| Average: |
375.2 |
3.5 |
0.712 |
6 |
6 |
0 |
0.000 |
| 4 |
6 |
|
A |
44 |
16 |
5991 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
43 |
14 |
5839 |
417.2 |
-4.9 |
0.074 |
4 |
0 |
0 |
0.000 |
| 5 |
7 |
|
B |
44 |
12 |
5839 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
46 |
12 |
5991 |
402.6 |
2.6 |
0.632 |
7 |
0 |
0 |
0.000 |
| 6 |
8 |
|
B |
36 |
13 |
5839 |
◊ |
B |
-x,y,-z |
2_555 |
35 |
13 |
5839 |
367.0 |
1.7 |
0.598 |
8 |
4 |
0 |
0.000 |
9 |
|
A |
26 |
10 |
5991 |
◊ |
A |
-x,y,-z |
2_555 |
26 |
10 |
5991 |
208.9 |
2.0 |
0.650 |
4 |
2 |
0 |
0.000 |
| Average: |
287.9 |
1.8 |
0.624 |
6 |
3 |
0 |
0.000 |
| 7 |
10 |
|
A |
40 |
11 |
5991 |
◊ |
B |
x,y-1,z |
1_545 |
39 |
10 |
5839 |
337.2 |
-1.9 |
0.238 |
2 |
5 |
0 |
0.000 |
| 8 |
11 |
|
A |
13 |
5 |
5991 |
◊ |
B |
-x,y-1,-z |
2_545 |
14 |
5 |
5839 |
111.9 |
2.4 |
0.795 |
5 |
6 |
0 |
0.000 |
| 9 |
12 |
|
B |
7 |
4 |
5839 |
◊ |
A |
-x,y,-z |
2_555 |
3 |
3 |
5991 |
45.9 |
0.5 |
0.692 |
0 |
0 |
0 |
0.000 |
| 10 |
13 |
|
B |
1 |
1 |
5839 |
◊ |
A |
-x+1,y,-z |
2_655 |
1 |
1 |
5991 |
8.6 |
-0.0 |
0.428 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
5839 |
◊ |
A |
-x,y,-z+1 |
2_556 |
1 |
1 |
5991 |
7.3 |
0.2 |
0.788 |
0 |
0 |
0 |
0.000 |
| Average: |
7.9 |
0.1 |
0.608 |
0 |
0 |
0 |
0.000 |
|