| ## |
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 |
68 |
17 |
7164 |
◊ |
A |
x,y,z |
1_555 |
68 |
19 |
7141 |
696.6 |
-7.9 |
0.221 |
7 |
0 |
0 |
0.100 |
2 |
|
D |
68 |
17 |
7298 |
◊ |
C |
x,y,z |
1_555 |
66 |
17 |
7290 |
680.3 |
-8.7 |
0.181 |
6 |
0 |
0 |
0.100 |
| Average: |
688.5 |
-8.3 |
0.201 |
7 |
0 |
0 |
0.100 |
| 2 |
3 |
|
D |
59 |
16 |
7298 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
56 |
15 |
7141 |
550.1 |
-7.5 |
0.168 |
2 |
0 |
0 |
0.100 |
4 |
|
C |
55 |
17 |
7290 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
56 |
15 |
7164 |
521.8 |
-9.2 |
0.120 |
1 |
0 |
0 |
0.100 |
| Average: |
535.9 |
-8.4 |
0.144 |
2 |
0 |
0 |
0.100 |
| 3 |
5 |
|
C |
39 |
14 |
7290 |
◊ |
B |
x,y,z |
1_555 |
29 |
11 |
7164 |
350.6 |
-1.7 |
0.467 |
3 |
0 |
0 |
0.000 |
6 |
|
D |
27 |
11 |
7298 |
◊ |
A |
x,y,z |
1_555 |
38 |
13 |
7141 |
334.3 |
-2.2 |
0.395 |
4 |
0 |
0 |
0.000 |
| Average: |
342.4 |
-2.0 |
0.431 |
4 |
0 |
0 |
0.000 |
| 4 |
7 |
|
D |
33 |
8 |
7298 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
36 |
10 |
7141 |
316.5 |
2.7 |
0.858 |
10 |
1 |
0 |
0.000 |
| 5 |
8 |
|
C |
22 |
8 |
7290 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
21 |
9 |
7164 |
168.2 |
2.8 |
0.889 |
2 |
0 |
0 |
0.000 |
| 6 |
9 |
|
A |
16 |
6 |
7141 |
x |
A |
x-1,y,z |
1_455 |
10 |
2 |
7141 |
99.5 |
0.3 |
0.692 |
3 |
0 |
0 |
0.000 |
| 7 |
10 |
|
C |
12 |
6 |
7290 |
x |
C |
x-1,y,z |
1_455 |
9 |
4 |
7290 |
94.3 |
-0.6 |
0.544 |
0 |
0 |
0 |
0.000 |
| 8 |
11 |
|
B |
10 |
2 |
7164 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
2 |
7141 |
69.0 |
-0.0 |
0.621 |
0 |
0 |
0 |
0.000 |
| 9 |
12 |
|
C |
7 |
3 |
7290 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
7141 |
46.7 |
0.1 |
0.673 |
0 |
0 |
0 |
0.000 |
| 10 |
13 |
|
D |
4 |
1 |
7298 |
◊ |
C |
x-1,y,z |
1_455 |
2 |
1 |
7290 |
39.7 |
1.3 |
0.885 |
1 |
0 |
0 |
0.000 |
| 11 |
14 |
|
D |
1 |
1 |
7298 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
2 |
1 |
7164 |
11.7 |
-0.0 |
0.527 |
0 |
0 |
0 |
0.000 |
|