| ## |
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 |
180 |
47 |
14464 |
◊ |
A |
x,y,z |
1_555 |
182 |
52 |
15306 |
1714.8 |
-10.4 |
0.388 |
26 |
13 |
0 |
0.756 |
2 |
|
C |
83 |
22 |
11099 |
◊ |
A |
x,y,z |
1_555 |
90 |
31 |
15306 |
780.8 |
-7.7 |
0.246 |
10 |
2 |
0 |
0.274 |
3 |
|
A |
38 |
9 |
15306 |
◊ |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
46 |
16 |
14464 |
419.4 |
2.5 |
0.757 |
7 |
0 |
0 |
0.000 |
4 |
|
[GRG]B:401 |
28 |
1 |
757 |
f |
B |
x,y,z |
1_555 |
53 |
23 |
14464 |
414.1 |
-2.3 |
0.540 |
5 |
0 |
0 |
0.144 |
5 |
|
B |
52 |
13 |
14464 |
◊ |
A |
-y-1/2,x+1/2,z+1/4 |
3_455 |
48 |
9 |
15306 |
410.4 |
-3.4 |
0.395 |
2 |
1 |
0 |
0.000 |
6 |
|
C |
34 |
10 |
11099 |
◊ |
B |
x,y,z |
1_555 |
40 |
12 |
14464 |
344.1 |
-0.3 |
0.474 |
2 |
2 |
0 |
0.033 |
7 |
|
C |
32 |
13 |
11099 |
◊ |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
43 |
11 |
14464 |
316.7 |
-2.0 |
0.389 |
5 |
0 |
0 |
0.000 |
8 |
|
A |
24 |
8 |
15306 |
x |
A |
-y-1/2,x+1/2,z+1/4 |
3_455 |
22 |
7 |
15306 |
174.5 |
0.6 |
0.723 |
1 |
0 |
0 |
0.000 |
9 |
|
[GRG]B:401 |
12 |
1 |
757 |
◊ |
A |
x,y,z |
1_555 |
20 |
7 |
15306 |
140.3 |
-1.8 |
0.537 |
2 |
0 |
0 |
0.086 |
10 |
|
A |
15 |
4 |
15306 |
◊ |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
15 |
4 |
14464 |
123.3 |
-0.4 |
0.572 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
17 |
6 |
11099 |
◊ |
A |
-y-1/2,x+1/2,z+1/4 |
3_455 |
10 |
4 |
15306 |
113.6 |
1.0 |
0.734 |
1 |
0 |
0 |
0.000 |
12 |
|
[FMT]B:402 |
3 |
1 |
149 |
◊ |
B |
x,y,z |
1_555 |
8 |
6 |
14464 |
59.0 |
0.6 |
0.450 |
1 |
0 |
0 |
0.000 |
13 |
|
[FMT]B:402 |
3 |
1 |
149 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
15306 |
54.6 |
-0.6 |
0.326 |
0 |
0 |
0 |
0.100 |
14 |
|
A |
1 |
1 |
15306 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
15306 |
5.7 |
-0.2 |
0.329 |
0 |
0 |
0 |
0.000 |
|