## |
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 |
57 |
17 |
8266 |
◊ |
A |
-x,y,-z |
2_555 |
57 |
17 |
8266 |
562.1 |
3.4 |
0.870 |
8 |
0 |
0 |
0.000 |
2 |
|
A |
57 |
19 |
8266 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
57 |
19 |
8266 |
500.3 |
-4.0 |
0.373 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
38 |
14 |
8266 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
33 |
11 |
8266 |
337.9 |
-1.4 |
0.336 |
7 |
1 |
0 |
0.000 |
4 |
|
A |
28 |
7 |
8266 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
30 |
10 |
8266 |
277.9 |
-2.0 |
0.427 |
2 |
1 |
0 |
0.000 |
5 |
|
[HS5]A:0 |
19 |
1 |
426 |
f |
A |
x,y,z |
1_555 |
44 |
16 |
8266 |
264.4 |
2.9 |
0.245 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
8 |
8266 |
◊ |
A |
-x-1,y,-z |
2_455 |
20 |
8 |
8266 |
164.7 |
3.5 |
0.919 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
9 |
4 |
8266 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
11 |
4 |
8266 |
83.8 |
-1.2 |
0.345 |
0 |
0 |
0 |
0.000 |
8 |
|
[CA]A:266 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
6 |
8266 |
44.7 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.020 |
9 |
|
[CA]A:267 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
8266 |
42.2 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.018 |
10 |
|
[HS5]A:0 |
3 |
1 |
426 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
6 |
3 |
8266 |
41.8 |
0.7 |
0.414 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:264 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
8266 |
36.1 |
-24.5 |
0.000 |
0 |
0 |
0 |
0.040 |
12 |
|
[HS5]A:0 |
6 |
1 |
426 |
f |
[ZN]A:264 |
x,y,z |
1_555 |
1 |
1 |
98 |
33.5 |
-14.7 |
0.000 |
0 |
0 |
0 |
0.024 |
13 |
|
[HS5]A:0 |
2 |
1 |
426 |
◊ |
[HS5]A:0 |
-x-1,y,-z-1 |
2_454 |
2 |
1 |
426 |
13.0 |
0.9 |
0.349 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]A:267 |
1 |
1 |
85 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
8266 |
10.7 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.000 |
|