## |
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 |
98 |
35 |
20636 |
◊ |
A |
-x-1,-y,z |
2_455 |
97 |
35 |
20636 |
937.3 |
-2.5 |
0.588 |
4 |
4 |
0 |
0.050 |
2 |
|
A |
59 |
17 |
20636 |
◊ |
A |
x,-y,-z |
4_555 |
59 |
17 |
20636 |
555.3 |
-10.0 |
0.039 |
4 |
2 |
0 |
0.143 |
3 |
|
A |
45 |
9 |
20636 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
67 |
20 |
20636 |
488.1 |
-8.1 |
0.054 |
1 |
0 |
0 |
0.000 |
4 |
|
[MAL]A:482 |
23 |
1 |
453 |
f |
A |
x,y,z |
1_555 |
49 |
19 |
20636 |
317.9 |
1.6 |
0.504 |
8 |
0 |
0 |
0.046 |
5 |
|
[CD]A:489 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
20636 |
58.2 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.153 |
6 |
|
[CD]A:484 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
20636 |
56.3 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.165 |
7 |
|
[CD]A:487 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
20636 |
51.7 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.134 |
8 |
|
[CD]A:483 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
20636 |
48.0 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.126 |
9 |
|
[CD]A:485 |
1 |
1 |
112 |
x |
A |
x,y,z |
1_555 |
5 |
3 |
20636 |
45.3 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.085 |
10 |
|
[CD]A:486 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
20636 |
42.9 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.086 |
11 |
|
[CD]A:488 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
20636 |
40.1 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.083 |
12 |
|
[CD]A:483 |
1 |
1 |
112 |
◊ |
A |
x,-y,-z |
4_555 |
6 |
2 |
20636 |
32.4 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.065 |
13 |
|
A |
3 |
2 |
20636 |
◊ |
A |
-x-1,-y+1,z |
2_465 |
3 |
2 |
20636 |
19.3 |
0.3 |
0.767 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
20636 |
x |
A |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
4 |
2 |
20636 |
8.5 |
-0.3 |
0.490 |
0 |
0 |
0 |
0.000 |
|