| ## |
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 |
48 |
16 |
11032 |
x |
A |
-x,y-1/2,-z |
2_545 |
56 |
17 |
11032 |
440.3 |
-3.4 |
0.227 |
3 |
0 |
0 |
0.000 |
2 |
|
A |
43 |
10 |
11032 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
41 |
13 |
11032 |
345.1 |
0.1 |
0.619 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
11032 |
x |
A |
x-1,y,z |
1_455 |
32 |
12 |
11032 |
307.6 |
-2.0 |
0.355 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
28 |
12 |
11032 |
x |
A |
x,y,z-1 |
1_554 |
25 |
5 |
11032 |
247.4 |
-0.1 |
0.600 |
3 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:501 |
13 |
1 |
362 |
cf |
A |
x,y,z |
1_555 |
24 |
10 |
11032 |
153.8 |
3.9 |
0.367 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
11032 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
16 |
7 |
11032 |
133.4 |
-0.8 |
0.407 |
0 |
0 |
0 |
0.000 |
7 |
|
[NAG]A:502 |
11 |
1 |
363 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
11032 |
120.5 |
3.7 |
0.428 |
0 |
0 |
0 |
0.000 |
8 |
|
[NAG]A:501 |
6 |
1 |
362 |
◊ |
A |
x,y,z-1 |
1_554 |
16 |
3 |
11032 |
89.9 |
2.8 |
0.594 |
2 |
0 |
0 |
0.000 |
9 |
|
[NAG]A:502 |
9 |
1 |
363 |
cf |
[NAG]A:501 |
x,y,z |
1_555 |
6 |
1 |
362 |
71.9 |
1.7 |
0.096 |
1 |
0 |
0 |
0.000 |
10 |
|
[CL]A:504 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
11032 |
68.2 |
-10.9 |
0.000 |
0 |
0 |
0 |
0.567 |
11 |
|
[BMA]A:503 |
7 |
1 |
293 |
cf |
[NAG]A:502 |
x,y,z |
1_555 |
8 |
1 |
363 |
61.6 |
1.3 |
0.079 |
0 |
0 |
0 |
0.000 |
12 |
|
[NAG]A:502 |
5 |
1 |
363 |
◊ |
A |
x,y,z-1 |
1_554 |
4 |
2 |
11032 |
54.6 |
1.7 |
0.457 |
2 |
0 |
0 |
0.000 |
13 |
|
[BMA]A:503 |
1 |
1 |
293 |
◊ |
A |
x,y,z-1 |
1_554 |
2 |
2 |
11032 |
7.0 |
0.1 |
0.311 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:504 |
1 |
1 |
125 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
11032 |
1.2 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.000 |
|