## |
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 |
82 |
31 |
22645 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
6_765 |
82 |
31 |
22645 |
715.8 |
-1.5 |
0.595 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
48 |
14 |
22645 |
x |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
42 |
17 |
22645 |
356.7 |
1.0 |
0.677 |
4 |
0 |
0 |
0.000 |
3 |
|
[MAL]A:1290 |
22 |
1 |
459 |
f |
A |
x,y,z |
1_555 |
51 |
20 |
22645 |
310.9 |
1.8 |
0.492 |
10 |
0 |
0 |
0.004 |
4 |
|
A |
30 |
13 |
22645 |
x |
A |
-y+2,x-y+1,z+1/3 |
2_765 |
37 |
12 |
22645 |
304.8 |
-1.8 |
0.379 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
14 |
22645 |
◊ |
A |
x-y+1,-y+2,-z+2/3 |
5_675 |
33 |
14 |
22645 |
268.4 |
1.2 |
0.787 |
4 |
0 |
0 |
0.000 |
6 |
|
[MAL]A:1289 |
21 |
1 |
459 |
f |
A |
x,y,z |
1_555 |
43 |
12 |
22645 |
240.5 |
-1.0 |
0.237 |
3 |
0 |
0 |
0.004 |
7 |
|
[MAL]A:1292 |
15 |
1 |
454 |
◊ |
A |
x,y,z |
1_555 |
31 |
9 |
22645 |
192.3 |
1.1 |
0.475 |
2 |
0 |
0 |
0.000 |
8 |
|
[MAL]A:1291 |
18 |
1 |
453 |
f |
A |
x,y,z |
1_555 |
31 |
7 |
22645 |
178.3 |
0.5 |
0.396 |
3 |
0 |
0 |
0.001 |
9 |
|
[SO4]A:1295 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
22645 |
102.2 |
-16.0 |
0.682 |
4 |
0 |
0 |
0.029 |
10 |
|
[MAL]A:1292 |
13 |
1 |
454 |
◊ |
A |
x-y+1,-y+2,-z+2/3 |
5_675 |
14 |
3 |
22645 |
96.7 |
1.4 |
0.538 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:697 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
13 |
10 |
22645 |
44.5 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.020 |
12 |
|
[CA]A:696 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
7 |
22645 |
43.3 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.021 |
13 |
|
[CA]A:698 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
3 |
2 |
22645 |
42.7 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.021 |
14 |
|
[MAL]A:1292 |
4 |
1 |
454 |
f |
A |
-y+2,x-y+1,z+1/3 |
2_765 |
3 |
1 |
22645 |
41.3 |
-0.1 |
0.392 |
2 |
0 |
0 |
0.002 |
15 |
|
[MAL]A:1290 |
5 |
1 |
459 |
f |
[MAL]A:1289 |
x,y,z |
1_555 |
3 |
1 |
459 |
36.5 |
0.8 |
0.400 |
0 |
0 |
0 |
0.000 |
|