## |
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 |
257 |
62 |
27151 |
◊ |
A |
x,y,z |
1_555 |
255 |
61 |
27147 |
2377.7 |
-25.9 |
0.039 |
16 |
6 |
0 |
0.585 |
2 |
|
B |
69 |
19 |
27151 |
x |
B |
x,y,z-1 |
1_554 |
66 |
21 |
27151 |
565.1 |
-0.0 |
0.676 |
7 |
0 |
0 |
0.000 |
3 |
|
B |
55 |
18 |
27151 |
◊ |
A |
-x+3/2,y-1/2,-z |
3_645 |
50 |
13 |
27147 |
495.4 |
1.5 |
0.784 |
10 |
9 |
0 |
0.000 |
4 |
|
B |
49 |
14 |
27151 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
46 |
13 |
27147 |
427.6 |
-2.5 |
0.422 |
6 |
1 |
0 |
0.000 |
5 |
|
[AZR]A:998 |
27 |
1 |
592 |
cf |
A |
x,y,z |
1_555 |
63 |
22 |
27147 |
423.5 |
-6.5 |
0.596 |
12 |
0 |
0 |
0.204 |
6 |
|
[AZR]B:999 |
27 |
1 |
602 |
cf |
B |
x,y,z |
1_555 |
54 |
21 |
27151 |
414.8 |
-6.9 |
0.621 |
12 |
0 |
0 |
0.210 |
7 |
|
A |
34 |
9 |
27147 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
34 |
9 |
27147 |
294.9 |
1.3 |
0.768 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
34 |
12 |
27151 |
◊ |
A |
-x+3/2,y-1/2,-z+1 |
3_646 |
27 |
10 |
27147 |
279.9 |
-1.9 |
0.411 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
29 |
10 |
27151 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
28 |
10 |
27147 |
276.3 |
0.8 |
0.606 |
3 |
1 |
0 |
0.000 |
10 |
|
B |
15 |
4 |
27151 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
3 |
27151 |
87.9 |
0.3 |
0.500 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
12 |
4 |
27151 |
◊ |
[AZR]B:999 |
x,y,z-1 |
1_554 |
6 |
1 |
602 |
83.3 |
-0.4 |
0.698 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
4 |
27147 |
x |
A |
x,y,z-1 |
1_554 |
9 |
3 |
27147 |
42.8 |
-0.8 |
0.436 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
27151 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
27151 |
16.1 |
0.3 |
0.486 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
27147 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
27151 |
13.1 |
0.6 |
0.904 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
27147 |
◊ |
A |
-x+2,-y+1,z |
2_765 |
2 |
2 |
27147 |
10.5 |
-0.3 |
0.332 |
0 |
0 |
0 |
0.000 |
|