| ## |
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 |
282 |
75 |
24279 |
◊ |
A |
x,y,z |
1_555 |
287 |
77 |
24049 |
2710.9 |
-6.6 |
0.530 |
34 |
22 |
0 |
0.427 |
| 2 |
2 |
|
A |
111 |
29 |
24049 |
◊ |
B |
x-1,y,z |
1_455 |
103 |
26 |
24279 |
857.3 |
-9.5 |
0.117 |
8 |
1 |
0 |
0.028 |
| 3 |
3 |
|
A |
58 |
17 |
24049 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
55 |
13 |
24279 |
459.7 |
-2.7 |
0.361 |
5 |
2 |
0 |
0.000 |
| 4 |
4 |
|
B |
49 |
16 |
24279 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
53 |
15 |
24049 |
450.3 |
-4.0 |
0.254 |
5 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
50 |
16 |
24049 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
39 |
15 |
24049 |
383.7 |
-1.0 |
0.298 |
3 |
4 |
0 |
0.000 |
| 6 |
6 |
|
A |
34 |
8 |
24049 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
34 |
14 |
24049 |
274.4 |
-1.4 |
0.451 |
3 |
3 |
0 |
0.000 |
| 7 |
7 |
|
B |
23 |
10 |
24279 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
24 |
8 |
24279 |
173.5 |
0.4 |
0.660 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
20 |
7 |
24279 |
x |
B |
x,y-1,z |
1_545 |
17 |
5 |
24279 |
139.4 |
0.1 |
0.599 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
B |
15 |
6 |
24279 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
3 |
24049 |
103.8 |
-0.1 |
0.478 |
0 |
0 |
0 |
0.000 |
| 10 |
10 |
|
[CL]A:600 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
24049 |
56.6 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.134 |
| 11 |
11 |
|
[CA]B:602 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
3 |
3 |
24279 |
42.7 |
-13.0 |
0.000 |
0 |
0 |
0 |
0.439 |
12 |
|
[CA]A:601 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
24049 |
42.6 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.439 |
| Average: |
42.6 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.439 |
| 12 |
13 |
|
[CL]A:600 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
8 |
4 |
24049 |
41.3 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
4 |
3 |
24279 |
◊ |
A |
x,y-1,z |
1_545 |
6 |
3 |
24049 |
30.7 |
0.8 |
0.818 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
A |
1 |
1 |
24049 |
◊ |
B |
x-1,y+1,z |
1_465 |
1 |
1 |
24279 |
4.0 |
0.0 |
0.527 |
0 |
0 |
0 |
0.000 |
|