| ## |
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 |
54 |
7 |
1215 |
◊ |
A |
x,y,z |
1_555 |
97 |
30 |
12414 |
717.7 |
0.6 |
0.727 |
12 |
7 |
0 |
0.041 |
2 |
|
A |
71 |
18 |
12414 |
◊ |
A |
-x+1,-y,z |
2_655 |
69 |
18 |
12414 |
605.2 |
-5.1 |
0.494 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
34 |
10 |
12414 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
36 |
14 |
12414 |
289.3 |
-2.4 |
0.547 |
2 |
4 |
0 |
0.000 |
4 |
|
A |
19 |
4 |
12414 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
26 |
10 |
12414 |
232.1 |
-1.3 |
0.456 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
10 |
12414 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
24 |
10 |
12414 |
216.0 |
2.8 |
0.935 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
3 |
12414 |
x |
A |
x,y-1,z |
1_545 |
14 |
4 |
12414 |
138.8 |
-1.8 |
0.251 |
1 |
0 |
0 |
0.000 |
7 |
|
[BME]A:395 |
4 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
12414 |
104.1 |
-1.4 |
0.368 |
2 |
0 |
0 |
0.027 |
8 |
|
[BME]A:396 |
4 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
12414 |
91.2 |
-2.7 |
0.198 |
0 |
0 |
0 |
0.032 |
9 |
|
[BME]A:397 |
3 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
12414 |
82.8 |
-2.9 |
0.217 |
1 |
0 |
0 |
0.040 |
10 |
|
[BME]A:396 |
4 |
1 |
208 |
◊ |
[BME]A:396 |
-x+1,-y,z |
2_655 |
4 |
1 |
208 |
43.8 |
0.6 |
0.371 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
2 |
12414 |
◊ |
[BME]A:395 |
-x+1/2,y-1/2,-z+1 |
3_546 |
3 |
1 |
206 |
41.8 |
0.6 |
0.507 |
0 |
0 |
0 |
0.000 |
12 |
|
[BME]A:396 |
3 |
1 |
208 |
◊ |
A |
-x+1,-y,z |
2_655 |
7 |
3 |
12414 |
41.7 |
-0.5 |
0.423 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
1 |
12414 |
◊ |
[BME]A:397 |
-x+1/2,y-1/2,-z |
3_545 |
2 |
1 |
207 |
28.8 |
0.4 |
0.533 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12414 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
12414 |
5.4 |
0.2 |
0.813 |
0 |
0 |
0 |
0.000 |
|