## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
636 |
64 |
16423 |
◊ |
B |
x,y,z |
1_555 |
677 |
191 |
69458 |
5892.3 |
-120.8 |
0.249 |
97 |
0 |
0 |
1.000 |
2 |
|
C |
179 |
28 |
6535 |
◊ |
B |
x,y,z |
1_555 |
181 |
62 |
69458 |
1567.8 |
-19.0 |
0.550 |
16 |
0 |
0 |
1.000 |
3 |
|
A |
110 |
22 |
16423 |
◊ |
C |
x,y,z |
1_555 |
110 |
20 |
6535 |
965.6 |
-8.2 |
0.835 |
30 |
0 |
0 |
1.000 |
4 |
|
B |
83 |
22 |
69458 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
82 |
24 |
69458 |
774.3 |
4.1 |
0.783 |
16 |
7 |
0 |
0.000 |
5 |
|
D |
55 |
6 |
2623 |
◊ |
B |
x,y,z |
1_555 |
62 |
24 |
69458 |
547.5 |
-3.5 |
0.511 |
11 |
0 |
0 |
0.211 |
6 |
|
B |
71 |
22 |
69458 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
66 |
26 |
69458 |
546.7 |
2.1 |
0.482 |
4 |
4 |
0 |
0.000 |
7 |
|
B |
46 |
17 |
69458 |
x |
B |
x,y-1,z |
1_545 |
61 |
19 |
69458 |
394.2 |
2.8 |
0.557 |
2 |
2 |
0 |
0.000 |
8 |
|
D |
38 |
9 |
2623 |
◊ |
C |
x,y,z |
1_555 |
44 |
8 |
6535 |
391.5 |
0.7 |
0.785 |
13 |
0 |
0 |
0.128 |
9 |
|
B |
37 |
11 |
69458 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
37 |
11 |
69458 |
302.1 |
-3.3 |
0.230 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
17 |
5 |
69458 |
◊ |
A |
x,y-1,z |
1_545 |
17 |
3 |
16423 |
138.8 |
2.6 |
0.908 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
20 |
3 |
16423 |
◊ |
B |
-x+1,y,-z |
2_655 |
15 |
4 |
69458 |
133.9 |
-1.4 |
0.664 |
4 |
0 |
0 |
0.000 |
12 |
|
B |
14 |
5 |
69458 |
◊ |
B |
-x+1,y,-z |
2_655 |
14 |
5 |
69458 |
129.1 |
-0.5 |
0.478 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
15 |
1 |
16423 |
◊ |
C |
-x+1,y,-z |
2_655 |
14 |
1 |
6535 |
108.4 |
2.3 |
0.893 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
13 |
5 |
69458 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
13 |
5 |
69458 |
106.9 |
-1.0 |
0.366 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
1 |
16423 |
◊ |
D |
-x+1,y,-z |
2_655 |
6 |
2 |
2623 |
26.1 |
-0.3 |
0.559 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
4 |
2 |
16423 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
69458 |
11.4 |
-0.4 |
0.496 |
0 |
0 |
0 |
0.000 |
|