## |
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 |
331 |
75 |
15776 |
◊ |
A |
-x,y,-z+1 |
2_556 |
332 |
75 |
15776 |
3084.5 |
-42.4 |
0.083 |
46 |
28 |
0 |
0.513 |
2 |
|
[HGX]A:300 |
42 |
1 |
1124 |
f |
A |
x,y,z |
1_555 |
66 |
20 |
15776 |
482.9 |
-10.3 |
0.116 |
0 |
0 |
0 |
0.157 |
3 |
|
A |
50 |
17 |
15776 |
◊ |
A |
-x,y,-z |
2_555 |
50 |
17 |
15776 |
482.0 |
-7.6 |
0.240 |
2 |
0 |
0 |
0.000 |
4 |
|
[HGX]A:300 |
42 |
1 |
1124 |
◊ |
A |
-x,y,-z+1 |
2_556 |
40 |
15 |
15776 |
367.5 |
-6.6 |
0.068 |
1 |
0 |
0 |
0.109 |
5 |
|
A |
19 |
6 |
15776 |
x |
A |
-x,y-1,-z+1 |
2_546 |
23 |
10 |
15776 |
224.8 |
-4.8 |
0.142 |
0 |
0 |
0 |
0.000 |
6 |
|
[FLC]A:293 |
12 |
1 |
316 |
cf |
A |
x,y,z |
1_555 |
26 |
13 |
15776 |
215.3 |
-0.7 |
0.460 |
2 |
0 |
0 |
0.024 |
7 |
|
A |
20 |
7 |
15776 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
21 |
5 |
15776 |
165.1 |
-1.0 |
0.582 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
19 |
5 |
15776 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
13 |
5 |
15776 |
155.8 |
2.0 |
0.927 |
3 |
5 |
0 |
0.000 |
9 |
|
A |
23 |
9 |
15776 |
x |
A |
x,y-1,z |
1_545 |
20 |
8 |
15776 |
147.2 |
-1.0 |
0.664 |
0 |
0 |
0 |
0.000 |
10 |
|
[HGX]A:300 |
8 |
1 |
1124 |
◊ |
[HGX]A:300 |
-x,y,-z+1 |
2_556 |
8 |
1 |
1124 |
118.6 |
0.8 |
0.629 |
0 |
0 |
0 |
0.000 |
11 |
|
[HGX]A:300 |
13 |
1 |
1124 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
11 |
3 |
15776 |
84.1 |
1.1 |
0.744 |
1 |
0 |
0 |
0.000 |
12 |
|
[FE]A:292 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
7 |
6 |
15776 |
58.2 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.168 |
13 |
|
[FE]A:292 |
1 |
1 |
137 |
f |
[FLC]A:293 |
x,y,z |
1_555 |
3 |
1 |
316 |
33.3 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.035 |
14 |
|
A |
1 |
1 |
15776 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
15776 |
4.3 |
-0.0 |
0.544 |
0 |
0 |
0 |
0.000 |
|