| ## |
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 |
|
M |
82 |
11 |
2800 |
◊ |
A |
x,y,z |
1_555 |
85 |
25 |
13271 |
780.3 |
-9.8 |
0.495 |
15 |
0 |
0 |
0.921 |
2 |
|
L |
61 |
9 |
2863 |
◊ |
A |
x,y,z |
1_555 |
73 |
24 |
13271 |
642.7 |
-6.3 |
0.495 |
12 |
0 |
0 |
0.891 |
3 |
|
M |
59 |
12 |
2800 |
◊ |
L |
x,y,z |
1_555 |
64 |
12 |
2863 |
558.2 |
-8.0 |
0.581 |
36 |
0 |
0 |
1.000 |
4 |
|
A |
46 |
12 |
13271 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
48 |
15 |
13271 |
476.5 |
1.0 |
0.678 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
43 |
13 |
13271 |
x |
A |
x,y,z-1 |
1_554 |
36 |
11 |
13271 |
325.7 |
-3.6 |
0.167 |
2 |
0 |
0 |
0.000 |
6 |
|
[PG6]A:1281 |
17 |
1 |
480 |
f |
A |
x,y,z |
1_555 |
37 |
13 |
13271 |
256.5 |
10.7 |
0.570 |
0 |
0 |
0 |
0.000 |
7 |
|
M |
21 |
3 |
2800 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
18 |
6 |
13271 |
170.4 |
0.4 |
0.622 |
2 |
0 |
0 |
0.000 |
8 |
|
M |
13 |
2 |
2800 |
◊ |
L |
-x,-y,z |
2_555 |
17 |
2 |
2863 |
126.7 |
3.0 |
0.818 |
0 |
0 |
0 |
0.000 |
9 |
|
L |
13 |
1 |
2863 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
17 |
5 |
13271 |
125.4 |
0.7 |
0.406 |
0 |
0 |
0 |
0.000 |
10 |
|
L |
7 |
2 |
2863 |
◊ |
A |
-x,-y,z |
2_555 |
10 |
4 |
13271 |
71.6 |
-0.5 |
0.540 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
2 |
13271 |
x |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
3 |
1 |
13271 |
55.2 |
0.7 |
0.713 |
1 |
0 |
0 |
0.000 |
12 |
|
[NA]A:1282 |
1 |
1 |
125 |
f |
[PG6]A:1281 |
x,y,z |
1_555 |
12 |
1 |
480 |
52.5 |
-8.8 |
0.000 |
0 |
0 |
0 |
0.669 |
13 |
|
L |
5 |
1 |
2863 |
◊ |
L |
-x,-y,z |
2_555 |
5 |
1 |
2863 |
47.2 |
0.3 |
0.571 |
0 |
0 |
0 |
0.000 |
14 |
|
[NA]A:1282 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
13271 |
34.3 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.261 |
15 |
|
A |
2 |
2 |
13271 |
◊ |
[PG6]A:1281 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
480 |
16.5 |
-0.5 |
0.170 |
0 |
0 |
0 |
0.000 |
16 |
|
M |
3 |
1 |
2800 |
◊ |
M |
-x,-y,z |
2_555 |
3 |
1 |
2800 |
16.1 |
-0.1 |
0.460 |
0 |
0 |
0 |
0.000 |
|