## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
A |
68 |
18 |
14165 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
77 |
21 |
14006 |
668.0 |
-4.4 |
0.383 |
7 |
2 |
0 |
0.000 |
2 |
2 |
|
B |
65 |
19 |
14006 |
◊ |
A |
x,y,z |
1_555 |
70 |
23 |
14165 |
620.4 |
0.3 |
0.741 |
8 |
13 |
0 |
0.000 |
3 |
3 |
|
B |
68 |
20 |
14006 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
55 |
15 |
14165 |
544.7 |
-2.5 |
0.368 |
3 |
1 |
0 |
0.000 |
4 |
4 |
|
A |
41 |
10 |
14165 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
40 |
12 |
14165 |
357.8 |
1.4 |
0.786 |
2 |
5 |
0 |
0.000 |
5 |
5 |
|
[DYT]B:402 |
11 |
1 |
316 |
f |
B |
x,y,z |
1_555 |
38 |
17 |
14006 |
224.1 |
-6.5 |
0.605 |
2 |
0 |
0 |
0.081 |
6 |
|
[DYT]A:403 |
11 |
1 |
316 |
f |
A |
x,y,z |
1_555 |
36 |
17 |
14165 |
223.8 |
-6.8 |
0.573 |
2 |
0 |
0 |
0.081 |
Average: |
224.0 |
-6.7 |
0.589 |
2 |
0 |
0 |
0.081 |
6 |
7 |
|
A |
25 |
8 |
14165 |
◊ |
B |
x-1,y,z |
1_455 |
24 |
12 |
14006 |
188.2 |
1.3 |
0.754 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
[PG4]A:404 |
13 |
1 |
402 |
f |
A |
x,y,z |
1_555 |
22 |
11 |
14165 |
167.9 |
3.9 |
0.333 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[PG4]A:404 |
12 |
1 |
402 |
◊ |
B |
x,y,z |
1_555 |
24 |
8 |
14006 |
162.3 |
5.1 |
0.433 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[GOL]A:402 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
14165 |
127.2 |
-1.7 |
0.379 |
0 |
0 |
0 |
0.016 |
10 |
11 |
|
[GOL]B:401 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
18 |
8 |
14006 |
127.0 |
-1.7 |
0.356 |
0 |
0 |
0 |
0.019 |
11 |
12 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
6 |
14165 |
43.2 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.048 |
12 |
13 |
|
[MG]A:401 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
14165 |
40.3 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
14006 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
2 |
2 |
14006 |
21.2 |
0.7 |
0.917 |
0 |
0 |
0 |
0.000 |
|