## |
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 |
185 |
42 |
6716 |
◊ |
A |
-x,-x+y,-z+2/3 |
9_555 |
184 |
42 |
6716 |
1686.0 |
-22.4 |
0.248 |
31 |
6 |
0 |
0.529 |
2 |
|
[0ZT]A:201 |
35 |
1 |
1009 |
f |
A |
x,y,z |
1_555 |
54 |
19 |
6716 |
334.2 |
-4.8 |
0.703 |
9 |
0 |
0 |
0.252 |
3 |
|
[0ZT]A:201 |
33 |
1 |
1009 |
◊ |
A |
-x,-x+y,-z+2/3 |
9_555 |
47 |
16 |
6716 |
319.5 |
-4.0 |
0.687 |
5 |
0 |
0 |
0.177 |
4 |
|
[0ZT]A:201 |
38 |
1 |
1009 |
◊ |
[0ZT]A:201 |
-x,-x+y,-z+2/3 |
9_555 |
37 |
1 |
1009 |
275.4 |
-2.6 |
0.914 |
1 |
0 |
0 |
0.043 |
5 |
|
A |
26 |
8 |
6716 |
x |
A |
-y+1,x-y+1,z+1/3 |
2_665 |
26 |
5 |
6716 |
247.1 |
-1.9 |
0.597 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
29 |
9 |
6716 |
◊ |
A |
-y+1,-x+1,-z+5/6 |
10_665 |
29 |
9 |
6716 |
245.5 |
-3.3 |
0.468 |
2 |
4 |
0 |
0.000 |
7 |
|
A |
19 |
6 |
6716 |
◊ |
A |
x,x-y+1,-z+7/6 |
12_566 |
19 |
6 |
6716 |
199.5 |
-4.9 |
0.155 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
4 |
6716 |
◊ |
A |
-y,-x,-z+5/6 |
10_555 |
14 |
4 |
6716 |
135.6 |
-5.0 |
0.076 |
0 |
0 |
0 |
0.018 |
9 |
|
A |
11 |
5 |
6716 |
x |
A |
x-y,x,z+1/6 |
6_555 |
14 |
5 |
6716 |
91.2 |
-0.8 |
0.560 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
3 |
6716 |
◊ |
A |
-x+y,y,-z+1/2 |
11_555 |
6 |
3 |
6716 |
68.5 |
1.9 |
0.929 |
2 |
0 |
0 |
0.000 |
11 |
|
[0ZT]A:201 |
4 |
1 |
1009 |
◊ |
[0ZT]A:201 |
-y,-x,-z+5/6 |
10_555 |
4 |
1 |
1009 |
41.6 |
-4.0 |
0.256 |
0 |
0 |
0 |
0.014 |
12 |
|
A |
3 |
2 |
6716 |
x |
A |
x-y,-y+1,-z+1 |
8_566 |
4 |
2 |
6716 |
30.0 |
-0.5 |
0.399 |
0 |
0 |
0 |
0.000 |
13 |
|
[0ZT]A:201 |
1 |
1 |
1009 |
◊ |
A |
-y,-x,-z+5/6 |
10_555 |
5 |
3 |
6716 |
11.4 |
-0.6 |
0.248 |
0 |
0 |
0 |
0.004 |
14 |
|
[0ZT]A:201 |
1 |
1 |
1009 |
x |
[0ZT]A:201 |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
1009 |
1.6 |
-0.1 |
0.583 |
0 |
0 |
0 |
0.000 |
|