## |
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 |
81 |
24 |
26295 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
97 |
31 |
26295 |
802.5 |
-5.3 |
0.451 |
5 |
0 |
0 |
0.000 |
2 |
|
Q |
64 |
16 |
2078 |
◊ |
B |
x,y,z |
1_555 |
98 |
28 |
25674 |
780.5 |
-12.0 |
0.210 |
4 |
0 |
0 |
0.886 |
3 |
|
B |
69 |
23 |
25674 |
◊ |
A |
x,y,z |
1_555 |
69 |
22 |
26295 |
722.4 |
-11.5 |
0.047 |
3 |
4 |
0 |
0.045 |
4 |
|
P |
64 |
15 |
2438 |
◊ |
A |
x,y,z |
1_555 |
81 |
26 |
26295 |
706.7 |
-11.2 |
0.237 |
5 |
0 |
0 |
0.923 |
5 |
|
P |
56 |
10 |
2438 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
79 |
22 |
26295 |
584.7 |
-7.2 |
0.369 |
3 |
0 |
0 |
0.088 |
6 |
|
Q |
42 |
8 |
2078 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
59 |
16 |
25674 |
437.0 |
-5.1 |
0.466 |
3 |
0 |
0 |
0.000 |
7 |
|
[MAL]B:1401 |
23 |
1 |
457 |
f |
B |
x,y,z |
1_555 |
54 |
19 |
25674 |
319.6 |
1.8 |
0.532 |
8 |
0 |
0 |
0.114 |
8 |
|
[MAL]A:1401 |
23 |
1 |
451 |
f |
A |
x,y,z |
1_555 |
53 |
21 |
26295 |
314.4 |
1.5 |
0.526 |
6 |
0 |
0 |
0.100 |
9 |
|
B |
34 |
14 |
25674 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
36 |
11 |
26295 |
265.1 |
4.5 |
0.914 |
5 |
7 |
0 |
0.000 |
10 |
|
B |
22 |
9 |
25674 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
29 |
10 |
25674 |
197.4 |
-2.0 |
0.370 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
25 |
10 |
25674 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
20 |
9 |
26295 |
191.6 |
-2.3 |
0.262 |
0 |
2 |
0 |
0.000 |
12 |
|
B |
13 |
5 |
25674 |
x |
B |
x-1,y,z |
1_455 |
15 |
7 |
25674 |
106.3 |
1.5 |
0.736 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
2 |
26295 |
x |
A |
x-1/2,-y-3/2,-z |
4_435 |
4 |
3 |
26295 |
38.1 |
-0.3 |
0.383 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
26295 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
5 |
1 |
25674 |
28.3 |
0.6 |
0.700 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
2 |
26295 |
◊ |
P |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
2438 |
5.2 |
-0.1 |
0.605 |
0 |
0 |
0 |
0.000 |
|