## |
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 |
177 |
49 |
23318 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
179 |
49 |
23318 |
1607.7 |
-19.7 |
0.075 |
14 |
2 |
0 |
0.779 |
2 |
|
C |
82 |
8 |
4673 |
◊ |
A |
x,y,z |
1_555 |
102 |
36 |
23318 |
915.2 |
-11.4 |
0.521 |
15 |
0 |
0 |
0.829 |
3 |
|
C |
86 |
19 |
4673 |
◊ |
B |
x,y,z |
1_555 |
84 |
20 |
4659 |
809.0 |
-8.2 |
0.786 |
39 |
0 |
0 |
1.000 |
4 |
|
B |
79 |
11 |
4659 |
◊ |
A |
x,y,z |
1_555 |
86 |
25 |
23318 |
709.4 |
-6.0 |
0.647 |
18 |
0 |
0 |
0.790 |
5 |
|
C |
69 |
11 |
4673 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
77 |
22 |
23318 |
670.5 |
-7.4 |
0.626 |
7 |
0 |
0 |
0.232 |
6 |
|
B |
70 |
13 |
4659 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
68 |
16 |
23318 |
648.9 |
-5.9 |
0.593 |
13 |
0 |
0 |
0.757 |
7 |
|
A |
52 |
15 |
23318 |
◊ |
B |
x-y,x,z-1/6 |
6_554 |
43 |
9 |
4659 |
382.2 |
-2.1 |
0.685 |
6 |
0 |
0 |
0.000 |
8 |
|
A |
38 |
15 |
23318 |
x |
A |
x-y,x,z-1/6 |
6_554 |
32 |
9 |
23318 |
323.0 |
1.2 |
0.695 |
3 |
4 |
0 |
0.000 |
9 |
|
A |
25 |
7 |
23318 |
◊ |
C |
x-y,x,z-1/6 |
6_554 |
35 |
6 |
4673 |
247.4 |
-1.6 |
0.706 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
26 |
9 |
23318 |
◊ |
A |
x,x-y,-z-1/6 |
12_554 |
27 |
9 |
23318 |
205.8 |
0.5 |
0.687 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:503 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
29 |
10 |
23318 |
138.0 |
-0.4 |
0.555 |
2 |
0 |
0 |
0.087 |
12 |
|
[GOL]A:501 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
23318 |
112.5 |
0.5 |
0.641 |
4 |
0 |
0 |
0.084 |
13 |
|
[GOL]A:502 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
23318 |
107.3 |
0.7 |
0.714 |
4 |
0 |
0 |
0.073 |
14 |
|
B |
1 |
1 |
4659 |
◊ |
C |
x-y,x,z-1/6 |
6_554 |
1 |
1 |
4673 |
1.7 |
-0.1 |
0.279 |
0 |
0 |
0 |
0.000 |
|