## |
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 |
84 |
23 |
5879 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
83 |
23 |
5879 |
844.1 |
-14.0 |
0.226 |
10 |
0 |
0 |
1.000 |
2 |
|
A |
66 |
18 |
5879 |
◊ |
A |
y,x,-z |
7_555 |
68 |
18 |
5879 |
634.0 |
-8.4 |
0.420 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
41 |
14 |
5879 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
37 |
10 |
5879 |
376.1 |
-3.3 |
0.602 |
6 |
0 |
0 |
0.000 |
4 |
|
[PEG]A:100 |
7 |
1 |
261 |
◊ |
A |
x,y,z |
1_555 |
21 |
10 |
5879 |
165.4 |
3.1 |
0.432 |
4 |
0 |
0 |
0.000 |
5 |
|
[IPA]A:102 |
4 |
1 |
198 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
5879 |
106.9 |
3.2 |
0.270 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:103 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
5879 |
99.1 |
-1.0 |
0.428 |
1 |
0 |
0 |
0.741 |
7 |
|
A |
9 |
4 |
5879 |
x |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
11 |
6 |
5879 |
92.2 |
-1.0 |
0.478 |
1 |
0 |
0 |
0.000 |
8 |
|
[IPA]A:101 |
3 |
1 |
198 |
f |
A |
x,y,z |
1_555 |
14 |
3 |
5879 |
71.8 |
2.1 |
0.295 |
0 |
0 |
0 |
0.000 |
9 |
|
[IPA]A:101 |
2 |
1 |
198 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
7 |
5 |
5879 |
61.1 |
2.4 |
0.602 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:103 |
5 |
1 |
218 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
13 |
6 |
5879 |
58.9 |
0.1 |
0.656 |
0 |
0 |
0 |
0.000 |
11 |
|
[PEG]A:100 |
4 |
1 |
261 |
f |
A |
y,x,-z |
7_555 |
4 |
3 |
5879 |
47.0 |
0.1 |
0.227 |
1 |
0 |
0 |
0.152 |
12 |
|
[IPA]A:102 |
3 |
1 |
198 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
6 |
1 |
5879 |
42.0 |
1.3 |
0.282 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
5879 |
x |
A |
-x,-y+1,z-1/2 |
2_564 |
5 |
1 |
5879 |
27.0 |
0.1 |
0.672 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:103 |
2 |
1 |
218 |
f |
[IPA]A:102 |
x,y,z |
1_555 |
3 |
1 |
198 |
24.0 |
0.9 |
0.866 |
0 |
0 |
0 |
0.000 |
|