| ## |
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 |
42 |
13 |
12212 |
◊ |
B |
-x,y,-z+1 |
2_556 |
41 |
13 |
12212 |
364.0 |
-0.1 |
0.680 |
6 |
0 |
0 |
0.000 |
2 |
|
B |
30 |
8 |
12212 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
38 |
12 |
11791 |
308.9 |
-1.1 |
0.581 |
5 |
6 |
0 |
0.000 |
3 |
|
A |
33 |
12 |
11791 |
◊ |
A |
-x,y,-z |
2_555 |
33 |
12 |
11791 |
307.0 |
-1.8 |
0.514 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
24 |
8 |
12212 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
30 |
7 |
11791 |
214.3 |
0.4 |
0.672 |
2 |
2 |
0 |
0.000 |
5 |
|
B |
23 |
7 |
12212 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
23 |
10 |
11791 |
209.7 |
-0.8 |
0.548 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
26 |
8 |
12212 |
◊ |
A |
x,y-1,z |
1_545 |
24 |
8 |
11791 |
199.4 |
-1.2 |
0.524 |
6 |
1 |
0 |
0.000 |
7 |
|
A |
23 |
6 |
11791 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
19 |
6 |
12212 |
175.8 |
-1.7 |
0.421 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
22 |
7 |
12212 |
◊ |
A |
x,y,z |
1_555 |
24 |
6 |
11791 |
162.5 |
-0.8 |
0.545 |
0 |
0 |
0 |
0.000 |
9 |
|
[IPA]A:601 |
4 |
1 |
198 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
11791 |
99.8 |
2.9 |
0.386 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
3 |
12212 |
f |
[IPA]A:601 |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
198 |
62.7 |
1.2 |
0.197 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
3 |
12212 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
4 |
1 |
12212 |
44.2 |
0.4 |
0.740 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:503 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
11791 |
41.6 |
-22.5 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
|
A |
4 |
1 |
11791 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
11791 |
12.3 |
-0.3 |
0.388 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
11791 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
11791 |
8.2 |
0.1 |
0.756 |
0 |
0 |
0 |
0.000 |
|