| ## |
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 |
232 |
72 |
13971 |
◊ |
A |
x,y,z |
1_555 |
242 |
70 |
13921 |
2251.9 |
-18.0 |
0.387 |
26 |
10 |
0 |
0.774 |
2 |
|
A |
89 |
23 |
13921 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
80 |
25 |
13971 |
807.8 |
-6.6 |
0.413 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
11 |
13921 |
◊ |
B |
-x+1/2,-y+2,z-1/2 |
2_574 |
31 |
9 |
13971 |
295.1 |
0.8 |
0.816 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
34 |
10 |
13921 |
◊ |
B |
-x-1/2,-y+2,z-1/2 |
2_474 |
29 |
12 |
13971 |
252.1 |
-0.1 |
0.732 |
5 |
2 |
0 |
0.000 |
5 |
|
B |
22 |
6 |
13971 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
9 |
13921 |
238.5 |
-4.2 |
0.180 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
27 |
8 |
13971 |
x |
B |
x-1,y,z |
1_455 |
20 |
5 |
13971 |
235.9 |
1.7 |
0.886 |
3 |
1 |
0 |
0.000 |
7 |
|
A |
27 |
7 |
13921 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
26 |
7 |
13921 |
234.8 |
0.2 |
0.497 |
2 |
0 |
0 |
0.000 |
8 |
|
[CIT]A:401 |
11 |
1 |
313 |
f |
A |
x,y,z |
1_555 |
24 |
9 |
13921 |
159.0 |
-0.1 |
0.442 |
8 |
0 |
0 |
0.100 |
9 |
|
[CIT]B:402 |
11 |
1 |
312 |
f |
B |
x,y,z |
1_555 |
25 |
12 |
13971 |
157.0 |
0.2 |
0.418 |
7 |
0 |
0 |
0.072 |
10 |
|
[GOL]B:401 |
5 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
19 |
6 |
13971 |
93.7 |
-1.0 |
0.473 |
1 |
0 |
0 |
0.037 |
11 |
|
[CIT]A:401 |
3 |
1 |
313 |
◊ |
B |
x,y,z |
1_555 |
7 |
3 |
13971 |
50.6 |
-0.2 |
0.489 |
1 |
0 |
0 |
0.016 |
12 |
|
A |
7 |
2 |
13921 |
x |
A |
x-1,y,z |
1_455 |
5 |
1 |
13921 |
49.9 |
0.7 |
0.809 |
0 |
0 |
0 |
0.000 |
13 |
|
[CIT]B:402 |
6 |
1 |
312 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
13921 |
45.2 |
-0.3 |
0.229 |
1 |
0 |
0 |
0.018 |
14 |
|
B |
7 |
3 |
13971 |
◊ |
A |
x-1,y,z |
1_455 |
7 |
4 |
13921 |
41.6 |
-0.5 |
0.477 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]B:401 |
4 |
1 |
216 |
◊ |
A |
x,y,z |
1_555 |
5 |
4 |
13921 |
38.3 |
0.4 |
0.669 |
0 |
0 |
0 |
0.000 |
|