| ## |
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 |
|
H |
298 |
77 |
18833 |
◊ |
L |
x,y,z |
1_555 |
315 |
86 |
19282 |
2717.8 |
-39.2 |
0.052 |
30 |
4 |
1 |
1.000 |
2 |
|
L |
105 |
31 |
19282 |
◊ |
H |
-x-1/2,y-1/2,-z |
4_445 |
88 |
32 |
18833 |
921.7 |
-4.1 |
0.557 |
8 |
0 |
0 |
0.000 |
3 |
|
C |
37 |
14 |
7534 |
◊ |
C |
-x,y,-z+1 |
2_556 |
38 |
14 |
7534 |
374.6 |
-5.6 |
0.213 |
0 |
0 |
0 |
0.000 |
4 |
|
H |
35 |
11 |
18833 |
◊ |
H |
-x,y,-z |
2_555 |
35 |
11 |
18833 |
306.8 |
0.1 |
0.785 |
10 |
0 |
0 |
0.000 |
5 |
|
H |
27 |
9 |
18833 |
x |
H |
-x-1/2,y-1/2,-z |
4_445 |
31 |
11 |
18833 |
264.4 |
-2.7 |
0.456 |
5 |
0 |
0 |
0.000 |
6 |
|
H |
32 |
12 |
18833 |
◊ |
C |
x,y,z |
1_555 |
35 |
10 |
7534 |
250.1 |
-0.9 |
0.690 |
4 |
1 |
0 |
0.000 |
7 |
|
L |
26 |
11 |
19282 |
x |
L |
x-1/2,y-1/2,z |
3_445 |
25 |
10 |
19282 |
236.5 |
-0.4 |
0.674 |
3 |
1 |
0 |
0.000 |
8 |
|
L |
20 |
6 |
19282 |
◊ |
C |
x,y,z |
1_555 |
20 |
5 |
7534 |
183.8 |
-1.8 |
0.453 |
1 |
0 |
0 |
0.000 |
9 |
|
[NAG]C:202 |
7 |
1 |
355 |
cf |
C |
x,y,z |
1_555 |
17 |
7 |
7534 |
132.1 |
4.2 |
0.700 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]C:201 |
7 |
1 |
357 |
cf |
C |
x,y,z |
1_555 |
7 |
3 |
7534 |
83.5 |
2.1 |
0.429 |
0 |
0 |
0 |
0.000 |
11 |
|
[NAG]C:203 |
9 |
1 |
363 |
cf |
[NAG]C:202 |
x,y,z |
1_555 |
8 |
1 |
355 |
68.3 |
1.2 |
0.049 |
0 |
0 |
0 |
0.000 |
12 |
|
[NAG]C:202 |
5 |
1 |
355 |
◊ |
C |
-x,y,-z+1 |
2_556 |
8 |
2 |
7534 |
65.3 |
0.8 |
0.290 |
1 |
0 |
0 |
0.000 |
13 |
|
[NAG]C:203 |
1 |
1 |
363 |
f |
C |
x,y,z |
1_555 |
3 |
1 |
7534 |
10.2 |
0.2 |
0.464 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
3 |
1 |
18833 |
◊ |
L |
-x-1/2,y-1/2,-z |
4_445 |
4 |
3 |
19282 |
6.0 |
-0.1 |
0.593 |
0 |
0 |
0 |
0.000 |
15 |
|
[NAG]C:203 |
1 |
1 |
363 |
◊ |
C |
-x,y,-z+1 |
2_556 |
1 |
1 |
7534 |
0.9 |
0.1 |
0.334 |
0 |
0 |
0 |
0.000 |
|