| ## |
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 |
341 |
79 |
13859 |
◊ |
B |
x,y,z |
1_555 |
254 |
47 |
5575 |
2930.1 |
-40.8 |
0.123 |
50 |
4 |
0 |
1.000 |
2 |
|
A |
107 |
32 |
13859 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
107 |
32 |
13859 |
1114.5 |
-6.3 |
0.532 |
25 |
6 |
0 |
1.000 |
3 |
|
A |
25 |
8 |
13859 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
19 |
5 |
13859 |
198.4 |
0.4 |
0.739 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
19 |
5 |
13859 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
20 |
7 |
13859 |
155.4 |
0.3 |
0.710 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
11 |
4 |
5575 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
17 |
5 |
13859 |
153.9 |
-0.7 |
0.620 |
3 |
2 |
0 |
0.000 |
6 |
|
[PUT]A:350 |
6 |
1 |
248 |
◊ |
A |
x,y,z |
1_555 |
31 |
11 |
13859 |
141.5 |
2.8 |
0.406 |
2 |
0 |
0 |
0.000 |
7 |
|
[TRS]B:368 |
6 |
1 |
253 |
◊ |
A |
x,y,z |
1_555 |
20 |
11 |
13859 |
105.7 |
2.4 |
0.164 |
2 |
0 |
0 |
0.000 |
8 |
|
[PYR]A:68 |
5 |
1 |
205 |
cf |
A |
x,y,z |
1_555 |
20 |
6 |
13859 |
98.9 |
2.1 |
0.332 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
8 |
4 |
13859 |
x |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
14 |
7 |
13859 |
80.0 |
0.8 |
0.769 |
1 |
0 |
0 |
0.000 |
10 |
|
[PUT]A:350 |
6 |
1 |
248 |
f |
B |
x,y,z |
1_555 |
11 |
3 |
5575 |
73.3 |
1.3 |
0.083 |
1 |
0 |
0 |
0.000 |
11 |
|
[TRS]B:368 |
6 |
1 |
253 |
◊ |
B |
x,y,z |
1_555 |
11 |
3 |
5575 |
72.2 |
0.1 |
0.684 |
0 |
0 |
0 |
0.000 |
12 |
|
[PYR]A:68 |
5 |
1 |
205 |
◊ |
B |
x,y,z |
1_555 |
11 |
4 |
5575 |
68.8 |
1.5 |
0.000 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
10 |
4 |
13859 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
3 |
5575 |
41.0 |
-0.3 |
0.621 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
13859 |
f |
[TRS]B:368 |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
253 |
0.4 |
0.0 |
0.822 |
0 |
0 |
0 |
0.000 |
|