| ## |
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 |
|
A |
125 |
38 |
19485 |
◊ |
A |
y,x,-z |
7_555 |
125 |
38 |
19485 |
1142.3 |
-2.2 |
0.657 |
12 |
0 |
0 |
0.014 |
2 |
|
B |
54 |
10 |
1455 |
◊ |
A |
x,y,z |
1_555 |
80 |
27 |
19485 |
637.3 |
-11.5 |
0.196 |
3 |
0 |
0 |
0.651 |
3 |
|
A |
66 |
20 |
19485 |
x |
A |
-y-1/2,x+1/2,z-1/4 |
3_454 |
59 |
18 |
19485 |
564.4 |
-4.7 |
0.317 |
3 |
2 |
0 |
0.000 |
4 |
|
[MAL]A:501 |
23 |
1 |
462 |
f |
A |
x,y,z |
1_555 |
52 |
20 |
19485 |
321.5 |
1.6 |
0.488 |
8 |
0 |
0 |
0.100 |
5 |
|
A |
38 |
10 |
19485 |
x |
A |
x,y-1,z |
1_545 |
35 |
12 |
19485 |
312.8 |
-1.5 |
0.486 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
6 |
19485 |
x |
A |
y-1,x,-z |
7_455 |
19 |
5 |
19485 |
168.2 |
0.1 |
0.628 |
1 |
2 |
0 |
0.000 |
7 |
|
A |
14 |
5 |
19485 |
x |
A |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
16 |
4 |
19485 |
136.6 |
2.0 |
0.841 |
2 |
3 |
0 |
0.000 |
8 |
|
B |
11 |
4 |
1455 |
◊ |
A |
y,x,-z |
7_555 |
17 |
4 |
19485 |
127.4 |
-2.3 |
0.388 |
0 |
0 |
0 |
0.009 |
9 |
|
[AAC]B:101 |
8 |
1 |
255 |
cf |
B |
x,y,z |
1_555 |
12 |
4 |
1455 |
99.0 |
2.1 |
0.192 |
4 |
0 |
0 |
0.000 |
10 |
|
[CY3]B:19 |
6 |
1 |
256 |
◊ |
A |
x,y,z |
1_555 |
19 |
7 |
19485 |
94.5 |
-2.8 |
0.416 |
4 |
0 |
0 |
0.230 |
11 |
|
[CY3]B:19 |
6 |
1 |
256 |
cf |
B |
x,y,z |
1_555 |
8 |
3 |
1455 |
78.9 |
-1.5 |
0.638 |
0 |
0 |
0 |
0.125 |
12 |
|
[CY3]B:19 |
6 |
1 |
256 |
◊ |
A |
y,x,-z |
7_555 |
8 |
2 |
19485 |
51.8 |
0.1 |
0.711 |
1 |
0 |
0 |
0.001 |
13 |
|
[AAC]B:101 |
5 |
1 |
255 |
◊ |
A |
x,y,z |
1_555 |
4 |
3 |
19485 |
38.4 |
0.8 |
0.074 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
19485 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
1 |
1 |
19485 |
0.3 |
-0.0 |
0.613 |
0 |
0 |
0 |
0.000 |
|