| ## |
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 |
86 |
27 |
12049 |
◊ |
A |
x,y,z |
1_555 |
98 |
26 |
11538 |
902.2 |
-8.0 |
0.318 |
8 |
0 |
0 |
0.098 |
2 |
|
B |
75 |
20 |
12049 |
◊ |
A |
x-1,y,z |
1_455 |
80 |
26 |
11538 |
804.2 |
-6.1 |
0.260 |
9 |
2 |
0 |
0.095 |
3 |
|
A |
72 |
26 |
11538 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
56 |
16 |
12049 |
644.8 |
-10.5 |
0.031 |
6 |
1 |
0 |
0.974 |
4 |
|
A |
64 |
19 |
11538 |
x |
A |
x-1,y,z |
1_455 |
55 |
14 |
11538 |
535.1 |
-1.9 |
0.574 |
6 |
1 |
0 |
0.000 |
5 |
|
A |
50 |
16 |
11538 |
◊ |
B |
x,y,z-1 |
1_554 |
51 |
20 |
12049 |
463.6 |
3.4 |
0.918 |
4 |
6 |
0 |
0.000 |
6 |
|
A |
31 |
12 |
11538 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
24 |
5 |
12049 |
291.5 |
-3.4 |
0.325 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
32 |
10 |
11538 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
29 |
8 |
11538 |
270.6 |
-0.2 |
0.678 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
31 |
9 |
12049 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
35 |
8 |
12049 |
269.2 |
-0.7 |
0.624 |
4 |
1 |
0 |
0.000 |
9 |
|
B |
11 |
3 |
12049 |
x |
B |
-x-2,y-1/2,-z |
2_345 |
18 |
6 |
12049 |
130.4 |
-0.3 |
0.617 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
12 |
5 |
12049 |
◊ |
[GOL]A:301 |
x-1,y,z |
1_455 |
5 |
1 |
217 |
82.6 |
0.2 |
0.681 |
1 |
0 |
0 |
0.002 |
11 |
|
[GOL]A:301 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
11538 |
79.3 |
1.4 |
0.782 |
4 |
0 |
0 |
0.100 |
12 |
|
B |
7 |
2 |
12049 |
◊ |
A |
x-1,y,z+1 |
1_456 |
8 |
3 |
11538 |
66.3 |
-0.8 |
0.454 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
4 |
11538 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
6 |
2 |
11538 |
46.8 |
0.2 |
0.680 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
12049 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
12049 |
5.6 |
0.1 |
0.739 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]A:301 |
1 |
1 |
217 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
12049 |
4.7 |
0.1 |
0.619 |
0 |
0 |
0 |
0.000 |
|