## |
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 |
48 |
15 |
9048 |
x |
A |
x,y-1,z |
1_545 |
46 |
16 |
9048 |
448.8 |
-0.6 |
0.485 |
6 |
1 |
0 |
0.000 |
2 |
|
A |
52 |
14 |
9048 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
45 |
11 |
9048 |
445.1 |
0.0 |
0.503 |
7 |
4 |
0 |
0.000 |
3 |
|
[GV4]A:1404 |
14 |
1 |
393 |
f |
A |
x,y,z |
1_555 |
38 |
17 |
9048 |
258.4 |
3.8 |
0.113 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
20 |
6 |
9048 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
30 |
11 |
9048 |
255.9 |
0.8 |
0.650 |
4 |
1 |
0 |
0.000 |
5 |
|
A |
20 |
5 |
9048 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
26 |
8 |
9048 |
197.6 |
1.8 |
0.730 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
9 |
3 |
9048 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
3 |
9048 |
105.6 |
1.3 |
0.764 |
0 |
0 |
0 |
0.000 |
7 |
|
[DMS]A:1403 |
4 |
1 |
205 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
9048 |
75.9 |
1.0 |
0.399 |
0 |
0 |
0 |
0.000 |
8 |
|
[CL]A:1401 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
16 |
9 |
9048 |
67.9 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.049 |
9 |
|
[CL]A:1402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
9 |
9048 |
65.9 |
-9.0 |
0.000 |
0 |
0 |
0 |
0.044 |
10 |
|
[GV4]A:1404 |
5 |
1 |
393 |
f |
[CL]A:1402 |
x,y,z |
1_555 |
1 |
1 |
125 |
35.4 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.014 |
11 |
|
[GV4]A:1404 |
2 |
1 |
393 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
2 |
9048 |
28.9 |
1.2 |
0.582 |
0 |
0 |
0 |
0.000 |
12 |
|
[GV4]A:1404 |
4 |
1 |
393 |
f |
[CL]A:1401 |
x,y,z |
1_555 |
1 |
1 |
125 |
25.3 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.011 |
13 |
|
A |
5 |
1 |
9048 |
x |
A |
x-1,y,z |
1_455 |
6 |
4 |
9048 |
14.3 |
-0.0 |
0.572 |
0 |
0 |
0 |
0.000 |
14 |
|
[DMS]A:1403 |
2 |
1 |
205 |
f |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
4 |
2 |
9048 |
6.9 |
0.1 |
0.464 |
0 |
0 |
0 |
0.000 |
|