| ## |
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 |
|
B |
77 |
26 |
13266 |
◊ |
A |
x,y,z |
1_555 |
77 |
26 |
13348 |
797.7 |
-10.8 |
0.086 |
5 |
0 |
0 |
0.072 |
| 2 |
2 |
|
A |
59 |
18 |
13348 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
66 |
23 |
13266 |
612.6 |
-2.8 |
0.517 |
7 |
2 |
0 |
0.000 |
| 3 |
3 |
|
[T77]A:401 |
30 |
1 |
690 |
f |
A |
x,y,z |
1_555 |
56 |
25 |
13348 |
450.2 |
-2.3 |
0.621 |
1 |
0 |
0 |
0.100 |
4 |
|
[T77]B:401 |
30 |
1 |
691 |
f |
B |
x,y,z |
1_555 |
58 |
26 |
13266 |
434.2 |
-1.8 |
0.661 |
1 |
0 |
0 |
0.100 |
| Average: |
442.2 |
-2.0 |
0.641 |
1 |
0 |
0 |
0.100 |
| 4 |
5 |
|
A |
61 |
16 |
13348 |
◊ |
A |
-x+1,y,-z |
2_655 |
61 |
16 |
13348 |
441.5 |
-1.7 |
0.606 |
4 |
0 |
0 |
0.000 |
| 5 |
6 |
|
B |
47 |
16 |
13266 |
x |
B |
x,y-1,z |
1_545 |
44 |
11 |
13266 |
377.8 |
-4.9 |
0.225 |
5 |
1 |
0 |
0.000 |
| 6 |
7 |
|
A |
40 |
13 |
13348 |
◊ |
B |
-x+1/2,y-1/2,-z-1 |
4_544 |
39 |
10 |
13266 |
338.3 |
-1.0 |
0.536 |
1 |
4 |
0 |
0.000 |
| 7 |
8 |
|
B |
27 |
10 |
13266 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
26 |
7 |
13348 |
220.6 |
-0.7 |
0.583 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
21 |
7 |
13348 |
◊ |
B |
x,y-1,z |
1_545 |
22 |
7 |
13266 |
199.2 |
-2.3 |
0.316 |
2 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
18 |
4 |
13266 |
◊ |
A |
-x+1/2,y-1/2,-z-1 |
4_544 |
15 |
4 |
13348 |
146.2 |
-1.4 |
0.422 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
14 |
3 |
13266 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
13 |
5 |
13266 |
124.0 |
-0.4 |
0.436 |
1 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[T77]A:401 |
6 |
1 |
690 |
◊ |
B |
-x+1/2,y-1/2,-z-1 |
4_544 |
8 |
3 |
13266 |
64.7 |
-1.1 |
0.477 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
5 |
2 |
13266 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
7 |
4 |
13348 |
51.0 |
1.5 |
0.888 |
0 |
2 |
0 |
0.000 |
| 13 |
14 |
|
B |
3 |
1 |
13266 |
◊ |
[T77]B:401 |
x,y-1,z |
1_545 |
2 |
1 |
691 |
17.7 |
-0.3 |
0.526 |
0 |
0 |
0 |
0.000 |
|