| ## |
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 |
166 |
47 |
18092 |
◊ |
A |
-x,y,-z+1 |
2_556 |
168 |
46 |
18001 |
1666.3 |
-10.9 |
0.235 |
21 |
8 |
0 |
1.000 |
| 2 |
2 |
|
B |
130 |
39 |
18092 |
◊ |
A |
x,y,z |
1_555 |
130 |
39 |
18001 |
1174.9 |
0.1 |
0.732 |
17 |
6 |
0 |
0.370 |
| 3 |
3 |
|
A |
58 |
22 |
18001 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
51 |
17 |
18092 |
503.9 |
-0.3 |
0.614 |
8 |
5 |
0 |
0.000 |
| 4 |
4 |
|
B |
34 |
11 |
18092 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
35 |
11 |
18001 |
293.4 |
2.1 |
0.803 |
4 |
2 |
0 |
0.000 |
| 5 |
5 |
|
[1PG]B:501 |
16 |
1 |
524 |
◊ |
B |
x,y,z |
1_555 |
30 |
11 |
18092 |
206.4 |
6.5 |
0.140 |
0 |
0 |
0 |
0.000 |
| 6 |
6 |
|
A |
23 |
11 |
18001 |
◊ |
A |
-x,y,-z |
2_555 |
23 |
11 |
18001 |
171.9 |
-0.5 |
0.576 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
B |
18 |
6 |
18092 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
18 |
6 |
18092 |
170.3 |
-0.8 |
0.490 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
16 |
6 |
18092 |
◊ |
B |
-x-1,y,-z |
2_455 |
16 |
6 |
18092 |
163.1 |
3.8 |
0.950 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
[1PG]B:501 |
7 |
1 |
524 |
f |
A |
x,y,z |
1_555 |
11 |
2 |
18001 |
79.0 |
1.0 |
0.090 |
0 |
0 |
0 |
0.000 |
| 10 |
10 |
|
A |
7 |
2 |
18001 |
◊ |
B |
x,y,z-1 |
1_554 |
4 |
2 |
18092 |
41.6 |
-0.1 |
0.462 |
0 |
0 |
0 |
0.000 |
| 11 |
11 |
|
A |
5 |
3 |
18001 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
4 |
2 |
18001 |
21.6 |
0.3 |
0.720 |
0 |
0 |
0 |
0.000 |
| 12 |
12 |
|
A |
2 |
2 |
18001 |
◊ |
A |
-x,y,-z+1 |
2_556 |
2 |
2 |
18001 |
11.1 |
-0.3 |
0.336 |
0 |
0 |
0 |
0.014 |
13 |
|
B |
1 |
1 |
18092 |
◊ |
B |
-x,y,-z+1 |
2_556 |
1 |
1 |
18092 |
10.0 |
-0.3 |
0.187 |
0 |
0 |
0 |
0.014 |
| Average: |
10.5 |
-0.3 |
0.261 |
0 |
0 |
0 |
0.014 |
| 13 |
14 |
|
A |
1 |
1 |
18001 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
3 |
2 |
18092 |
10.2 |
-0.2 |
0.314 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
A |
1 |
1 |
18001 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
1 |
1 |
18092 |
1.0 |
0.0 |
0.729 |
0 |
0 |
0 |
0.000 |
|