| ## |
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 |
80 |
20 |
5956 |
◊ |
C |
x,y,z |
1_555 |
78 |
21 |
5999 |
740.3 |
-5.3 |
0.600 |
11 |
4 |
0 |
0.100 |
2 |
|
B |
70 |
22 |
6026 |
◊ |
A |
x,y,z |
1_555 |
68 |
22 |
5963 |
723.6 |
-4.7 |
0.588 |
9 |
5 |
0 |
0.100 |
3 |
|
E |
70 |
22 |
5924 |
◊ |
E |
-x+1,-y,z |
7_544 |
70 |
22 |
5924 |
685.3 |
-5.3 |
0.535 |
10 |
4 |
0 |
0.100 |
| Average: |
716.4 |
-5.1 |
0.574 |
10 |
4 |
0 |
0.100 |
| 2 |
4 |
|
D |
38 |
11 |
5956 |
◊ |
C |
-y+1/2,x,z-1/4 |
6_544 |
43 |
12 |
5999 |
421.7 |
-5.8 |
0.294 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
38 |
11 |
5963 |
◊ |
E |
-y,x-1/2,z-3/4 |
2_544 |
39 |
11 |
5924 |
414.5 |
-6.7 |
0.197 |
2 |
0 |
0 |
0.000 |
| Average: |
418.1 |
-6.3 |
0.246 |
2 |
0 |
0 |
0.000 |
| 3 |
6 |
|
D |
44 |
15 |
5956 |
◊ |
B |
x,y,z |
1_555 |
41 |
12 |
6026 |
406.9 |
-5.8 |
0.252 |
1 |
0 |
0 |
0.000 |
| 4 |
7 |
|
A |
20 |
8 |
5963 |
x |
A |
-y,x-1/2,z+1/4 |
2_545 |
26 |
9 |
5963 |
230.5 |
-4.5 |
0.193 |
0 |
0 |
0 |
0.000 |
8 |
|
E |
26 |
9 |
5924 |
x |
C |
x,y,z |
1_555 |
19 |
7 |
5999 |
229.2 |
-5.2 |
0.125 |
0 |
0 |
0 |
0.000 |
9 |
|
E |
19 |
8 |
5924 |
x |
D |
-x+1,-y,z |
7_544 |
23 |
9 |
5956 |
222.9 |
-4.3 |
0.168 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
21 |
8 |
6026 |
x |
B |
-y,x-1/2,z+1/4 |
2_545 |
18 |
6 |
6026 |
214.9 |
-5.0 |
0.093 |
0 |
0 |
0 |
0.000 |
| Average: |
224.4 |
-4.8 |
0.145 |
0 |
0 |
0 |
0.000 |
| 5 |
11 |
|
B |
13 |
4 |
6026 |
◊ |
A |
-y,x-1/2,z+1/4 |
2_545 |
14 |
4 |
5963 |
101.3 |
-1.6 |
0.416 |
0 |
0 |
0 |
0.000 |
12 |
|
E |
12 |
4 |
5924 |
◊ |
D |
x,y,z |
1_555 |
16 |
5 |
5956 |
101.1 |
-1.4 |
0.419 |
0 |
0 |
0 |
0.000 |
| Average: |
101.2 |
-1.5 |
0.418 |
0 |
0 |
0 |
0.000 |
| 6 |
13 |
|
C |
10 |
3 |
5999 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
6026 |
80.8 |
-1.6 |
0.264 |
0 |
0 |
0 |
0.000 |
| 7 |
14 |
|
A |
1 |
1 |
5963 |
◊ |
B |
-y,x-1/2,z+1/4 |
2_545 |
1 |
1 |
6026 |
7.6 |
-0.2 |
0.261 |
0 |
0 |
0 |
0.000 |
|