| ## |
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 |
318 |
75 |
12903 |
◊ |
A |
x,y,z |
1_555 |
283 |
67 |
16589 |
2984.3 |
-36.6 |
0.036 |
41 |
5 |
1 |
1.000 |
2 |
|
B |
144 |
39 |
12903 |
x |
B |
-y,x-y,z |
2_555 |
136 |
41 |
12903 |
1392.3 |
-15.2 |
0.292 |
9 |
11 |
0 |
1.000 |
3 |
|
A |
73 |
23 |
16589 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
11_555 |
73 |
23 |
16589 |
639.3 |
-4.3 |
0.352 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
46 |
14 |
16589 |
x |
A |
-y,x-y,z |
2_555 |
53 |
20 |
16589 |
461.5 |
-1.9 |
0.473 |
6 |
0 |
0 |
0.053 |
5 |
|
A |
26 |
7 |
16589 |
◊ |
B |
-y,x-y,z |
2_555 |
42 |
12 |
12903 |
272.3 |
-2.4 |
0.467 |
2 |
0 |
0 |
0.039 |
6 |
|
[SIA]A:603 |
18 |
1 |
440 |
f |
A |
x,y,z |
1_555 |
37 |
15 |
16589 |
240.7 |
-1.3 |
0.433 |
8 |
0 |
0 |
0.323 |
7 |
|
B |
27 |
7 |
12903 |
◊ |
A |
-y,x-y,z |
2_555 |
24 |
9 |
16589 |
229.7 |
-0.6 |
0.620 |
1 |
0 |
0 |
0.012 |
8 |
|
A |
19 |
7 |
16589 |
◊ |
A |
y,x,-z |
4_555 |
19 |
7 |
16589 |
165.3 |
-0.9 |
0.468 |
2 |
0 |
0 |
0.000 |
9 |
|
[NAG]B:601 |
11 |
1 |
363 |
cf |
B |
x,y,z |
1_555 |
21 |
8 |
12903 |
147.7 |
5.5 |
0.578 |
1 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:601 |
10 |
1 |
361 |
cf |
A |
x,y,z |
1_555 |
11 |
4 |
16589 |
95.5 |
2.4 |
0.269 |
1 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:602 |
10 |
1 |
363 |
cf |
A |
x,y,z |
1_555 |
10 |
4 |
16589 |
79.1 |
1.4 |
0.202 |
0 |
0 |
0 |
0.000 |
12 |
|
[NAG]A:601 |
2 |
1 |
361 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
12903 |
31.1 |
0.2 |
0.352 |
0 |
0 |
0 |
0.000 |
13 |
|
[NAG]B:601 |
4 |
1 |
363 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
16589 |
26.3 |
0.2 |
0.246 |
0 |
0 |
0 |
0.000 |
14 |
|
[NAG]B:601 |
1 |
1 |
363 |
◊ |
A |
-y,x-y,z |
2_555 |
1 |
1 |
16589 |
0.7 |
0.0 |
0.307 |
0 |
0 |
0 |
0.000 |
|