## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
58 |
18 |
15632 |
◊ |
A |
x,y,z |
1_555 |
62 |
19 |
15761 |
498.6 |
0.1 |
0.639 |
2 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
46 |
14 |
15632 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
54 |
17 |
15632 |
444.2 |
2.9 |
0.818 |
6 |
1 |
0 |
0.000 |
3 |
3 |
|
M |
32 |
6 |
833 |
◊ |
A |
x,y,z |
1_555 |
44 |
16 |
15761 |
349.0 |
1.2 |
0.462 |
10 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
38 |
14 |
15761 |
x |
A |
-x+2,y-1/2,-z |
2_745 |
46 |
14 |
15761 |
345.1 |
1.2 |
0.709 |
1 |
3 |
0 |
0.000 |
5 |
5 |
|
[MAL]B:402 |
22 |
1 |
453 |
f |
B |
x,y,z |
1_555 |
56 |
20 |
15632 |
314.9 |
1.0 |
0.364 |
7 |
0 |
0 |
0.100 |
6 |
|
[MAL]A:401 |
22 |
1 |
453 |
f |
A |
x,y,z |
1_555 |
52 |
20 |
15761 |
314.4 |
1.9 |
0.448 |
7 |
0 |
0 |
0.100 |
Average: |
314.7 |
1.5 |
0.406 |
7 |
0 |
0 |
0.100 |
6 |
7 |
|
B |
31 |
9 |
15632 |
◊ |
A |
-x+2,y-1/2,-z+1 |
2_746 |
31 |
11 |
15761 |
303.8 |
-2.1 |
0.364 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
31 |
11 |
15632 |
◊ |
A |
-x+2,y-1/2,-z |
2_745 |
29 |
9 |
15761 |
293.8 |
-1.8 |
0.399 |
0 |
0 |
0 |
0.000 |
Average: |
298.8 |
-1.9 |
0.382 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
N |
27 |
5 |
713 |
◊ |
B |
x,y,z |
1_555 |
39 |
15 |
15632 |
302.5 |
-1.7 |
0.273 |
5 |
0 |
0 |
0.065 |
8 |
10 |
|
B |
31 |
7 |
15632 |
x |
B |
x-1,y,z |
1_455 |
31 |
11 |
15632 |
290.5 |
-1.7 |
0.404 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
27 |
9 |
15761 |
x |
A |
x-1,y,z |
1_455 |
30 |
11 |
15761 |
219.2 |
0.5 |
0.604 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
13 |
4 |
15632 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
13 |
4 |
15761 |
108.4 |
-1.3 |
0.348 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
7 |
3 |
15761 |
◊ |
M |
x-1,y,z |
1_455 |
7 |
1 |
833 |
73.9 |
-0.4 |
0.358 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
8 |
5 |
15632 |
◊ |
N |
x-1,y,z |
1_455 |
8 |
3 |
713 |
53.7 |
0.5 |
0.598 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
A |
4 |
2 |
15761 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
15761 |
13.3 |
0.5 |
0.758 |
0 |
0 |
0 |
0.000 |
|