| ## |
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 |
|
B |
258 |
71 |
21108 |
◊ |
A |
x,y,z |
1_555 |
271 |
78 |
29880 |
2422.4 |
-27.0 |
0.091 |
23 |
0 |
0 |
0.888 |
2 |
|
B |
147 |
35 |
21108 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
152 |
43 |
29880 |
1375.6 |
-2.0 |
0.730 |
17 |
9 |
0 |
0.000 |
3 |
|
A |
82 |
21 |
29880 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
85 |
26 |
29880 |
820.7 |
-0.3 |
0.705 |
10 |
5 |
0 |
0.000 |
4 |
|
[GFA]A:999 |
26 |
1 |
570 |
f |
A |
x,y,z |
1_555 |
66 |
18 |
29880 |
416.4 |
-4.2 |
0.373 |
1 |
0 |
0 |
0.112 |
5 |
|
B |
43 |
11 |
21108 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
37 |
12 |
29880 |
356.8 |
1.4 |
0.801 |
5 |
4 |
0 |
0.000 |
6 |
|
A |
40 |
11 |
29880 |
x |
A |
x,y,z-1 |
1_554 |
31 |
8 |
29880 |
330.5 |
-0.3 |
0.606 |
4 |
1 |
0 |
0.000 |
7 |
|
A |
27 |
7 |
29880 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
29 |
9 |
21108 |
237.0 |
-1.3 |
0.531 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
23 |
10 |
21108 |
◊ |
A |
x,y,z-1 |
1_554 |
24 |
9 |
29880 |
203.4 |
0.8 |
0.611 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
18 |
7 |
29880 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
18 |
9 |
29880 |
179.3 |
-1.7 |
0.401 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
17 |
5 |
29880 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
24 |
7 |
21108 |
166.1 |
-1.0 |
0.491 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
12 |
4 |
21108 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
3 |
21108 |
82.0 |
0.7 |
0.594 |
0 |
2 |
0 |
0.000 |
12 |
|
A |
4 |
1 |
29880 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
7 |
3 |
21108 |
60.4 |
-0.5 |
0.199 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
6 |
29880 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
3 |
29880 |
46.0 |
-0.6 |
0.494 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
21108 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
29880 |
23.0 |
0.8 |
0.852 |
1 |
1 |
0 |
0.000 |
15 |
|
[GFA]A:999 |
2 |
1 |
570 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
21108 |
5.8 |
0.0 |
0.613 |
0 |
0 |
0 |
0.000 |
|