| ## |
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 |
79 |
24 |
6390 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
73 |
20 |
6333 |
727.5 |
-6.8 |
0.367 |
3 |
1 |
0 |
0.000 |
2 |
|
B |
63 |
17 |
6333 |
◊ |
A |
-x,y,-z |
2_555 |
58 |
18 |
6390 |
591.1 |
-6.3 |
0.332 |
8 |
0 |
0 |
0.100 |
3 |
|
A |
43 |
12 |
6390 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
36 |
13 |
6333 |
340.7 |
-1.3 |
0.624 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
34 |
12 |
6333 |
◊ |
B |
-x,y,-z |
2_555 |
34 |
12 |
6333 |
322.1 |
-6.4 |
0.129 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
26 |
8 |
6333 |
◊ |
A |
x,y,z |
1_555 |
22 |
8 |
6390 |
200.0 |
-0.2 |
0.616 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
6 |
6390 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
18 |
5 |
6390 |
193.9 |
0.2 |
0.695 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
7 |
6390 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
23 |
9 |
6333 |
175.1 |
0.4 |
0.727 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
26 |
10 |
6390 |
◊ |
B |
-x,y-1,-z |
2_545 |
18 |
7 |
6333 |
153.3 |
2.5 |
0.872 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
16 |
4 |
6333 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
16 |
4 |
6333 |
150.8 |
-4.0 |
0.124 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
5 |
6333 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
7 |
2 |
6333 |
93.5 |
1.6 |
0.845 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
5 |
6390 |
◊ |
B |
x,y-1,z |
1_545 |
18 |
6 |
6333 |
76.0 |
-1.0 |
0.496 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
1 |
6390 |
◊ |
A |
-x,y,-z+1 |
2_556 |
7 |
1 |
6390 |
58.3 |
0.4 |
0.740 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
6390 |
x |
A |
x,y-1,z |
1_545 |
5 |
2 |
6390 |
38.1 |
1.3 |
0.854 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
6390 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
6333 |
2.9 |
0.1 |
0.710 |
0 |
0 |
0 |
0.000 |
|