| ## |
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 |
|
B |
78 |
21 |
12369 |
x |
B |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
77 |
21 |
12369 |
690.8 |
-1.0 |
0.876 |
8 |
5 |
0 |
0.000 |
2 |
|
B |
52 |
18 |
12369 |
◊ |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
57 |
14 |
12856 |
578.4 |
-10.3 |
0.116 |
1 |
0 |
0 |
0.035 |
3 |
|
[4M5]A:501 |
25 |
1 |
687 |
cf |
A |
x,y,z |
1_555 |
78 |
37 |
12856 |
552.0 |
-8.2 |
0.147 |
3 |
0 |
0 |
0.468 |
4 |
|
[4M5]B:501 |
25 |
1 |
668 |
cf |
B |
x,y,z |
1_555 |
67 |
29 |
12369 |
520.0 |
-8.8 |
0.113 |
4 |
0 |
0 |
0.100 |
5 |
|
C |
42 |
10 |
1335 |
◊ |
A |
x,y,z |
1_555 |
55 |
19 |
12856 |
507.3 |
-8.6 |
0.377 |
5 |
0 |
0 |
0.532 |
6 |
|
A |
40 |
12 |
12856 |
x |
A |
y,x-1,-z |
7_545 |
44 |
12 |
12856 |
418.2 |
-5.8 |
0.313 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
43 |
16 |
12369 |
◊ |
A |
x,y,z |
1_555 |
45 |
17 |
12856 |
356.6 |
4.1 |
0.973 |
7 |
0 |
0 |
0.000 |
8 |
|
A |
24 |
6 |
12856 |
◊ |
B |
-y-1/2,x-1/2,z+1/4 |
3_445 |
31 |
8 |
12369 |
237.9 |
-1.8 |
0.510 |
2 |
1 |
0 |
0.000 |
9 |
|
A |
22 |
8 |
12856 |
◊ |
A |
y,x,-z |
7_555 |
22 |
8 |
12856 |
198.8 |
3.2 |
0.964 |
4 |
6 |
0 |
0.000 |
10 |
|
C |
13 |
4 |
1335 |
◊ |
B |
x,y-1,z |
1_545 |
8 |
4 |
12369 |
107.4 |
0.3 |
0.729 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
13 |
5 |
12856 |
◊ |
B |
x,y-1,z |
1_545 |
16 |
7 |
12369 |
100.1 |
-1.7 |
0.452 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
5 |
3 |
1335 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
12369 |
29.5 |
-0.8 |
0.455 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
12856 |
◊ |
B |
x-1/2,-y-3/2,-z-1/4 |
6_434 |
3 |
1 |
12369 |
22.6 |
-0.2 |
0.387 |
0 |
0 |
0 |
0.000 |
14 |
|
[4M5]B:501 |
2 |
1 |
668 |
◊ |
B |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
1 |
1 |
12369 |
2.3 |
-0.1 |
0.436 |
0 |
0 |
0 |
0.000 |
|