## |
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 |
150 |
35 |
20445 |
◊ |
A |
y,x,-z-1 |
7_554 |
150 |
35 |
20445 |
1417.6 |
-13.0 |
0.294 |
20 |
6 |
0 |
1.000 |
2 |
|
A |
90 |
25 |
20445 |
◊ |
A |
-y,-x,-z-1 |
8_554 |
89 |
25 |
20445 |
838.8 |
-9.7 |
0.226 |
17 |
4 |
0 |
1.000 |
3 |
|
A |
30 |
13 |
20445 |
x |
A |
-y-1/2,x+1/2,z-1/2 |
3_454 |
32 |
10 |
20445 |
294.8 |
-2.1 |
0.487 |
2 |
2 |
0 |
0.000 |
4 |
|
[NAG]A:603 |
13 |
1 |
358 |
cf |
A |
x,y,z |
1_555 |
19 |
7 |
20445 |
149.4 |
3.0 |
0.325 |
1 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:605 |
10 |
1 |
364 |
cf |
A |
x,y,z |
1_555 |
19 |
8 |
20445 |
149.0 |
3.9 |
0.506 |
0 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:601 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
20445 |
124.7 |
0.0 |
0.633 |
8 |
0 |
0 |
1.000 |
7 |
|
[FMT]A:602 |
3 |
1 |
150 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
20445 |
84.2 |
-0.1 |
0.636 |
2 |
0 |
0 |
0.297 |
8 |
|
[NAG]A:606 |
7 |
1 |
364 |
cf |
[NAG]A:605 |
x,y,z |
1_555 |
7 |
1 |
364 |
70.0 |
1.5 |
0.106 |
0 |
0 |
0 |
0.000 |
9 |
|
[NAG]A:604 |
10 |
1 |
360 |
cf |
[NAG]A:603 |
x,y,z |
1_555 |
6 |
1 |
358 |
67.6 |
1.5 |
0.084 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:604 |
7 |
1 |
360 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
20445 |
33.0 |
0.2 |
0.145 |
0 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:606 |
6 |
1 |
364 |
f |
A |
x,y,z |
1_555 |
4 |
3 |
20445 |
30.4 |
0.6 |
0.257 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:601 |
2 |
1 |
220 |
◊ |
A |
y,x,-z-1 |
7_554 |
3 |
1 |
20445 |
27.1 |
-0.5 |
0.352 |
0 |
0 |
0 |
0.086 |
13 |
|
[FMT]A:602 |
1 |
1 |
150 |
◊ |
A |
-y,-x,-z-1 |
8_554 |
2 |
2 |
20445 |
3.6 |
-0.0 |
0.484 |
0 |
0 |
0 |
0.007 |
14 |
|
[NAG]A:606 |
1 |
1 |
364 |
◊ |
A |
-y-1/2,x+1/2,z-1/2 |
3_454 |
1 |
1 |
20445 |
2.1 |
0.1 |
0.343 |
0 |
0 |
0 |
0.000 |
|