| ## |
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 |
|
B |
37 |
11 |
11003 |
◊ |
B |
x-y,-y,-z |
8_555 |
37 |
11 |
11003 |
313.8 |
-10.1 |
0.740 |
0 |
0 |
0 |
0.134 |
2 |
|
B |
33 |
8 |
11003 |
◊ |
B |
-y,-x,-z+1/6 |
10_555 |
32 |
8 |
11003 |
230.0 |
-4.2 |
0.889 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
31 |
5 |
11003 |
x |
B |
x-y-1,x,z-1/6 |
6_454 |
30 |
4 |
11003 |
201.5 |
-2.4 |
0.853 |
1 |
0 |
0 |
0.000 |
4 |
|
[HPA]B:108 |
10 |
1 |
261 |
f |
B |
x,y,z |
1_555 |
27 |
9 |
11003 |
166.5 |
4.8 |
0.692 |
5 |
0 |
0 |
0.000 |
5 |
|
[NCO]B:105 |
6 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
25 |
9 |
11003 |
151.5 |
-2.9 |
0.370 |
7 |
0 |
0 |
0.158 |
6 |
|
[NCO]B:103 |
6 |
1 |
267 |
f |
B |
x,y,z |
1_555 |
19 |
8 |
11003 |
143.4 |
-2.8 |
0.325 |
6 |
0 |
0 |
0.145 |
7 |
|
[NCO]B:104 |
6 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
18 |
7 |
11003 |
133.4 |
-2.0 |
0.475 |
8 |
0 |
0 |
0.146 |
8 |
|
[NCO]B:106 |
5 |
1 |
269 |
f |
B |
x,y,z |
1_555 |
23 |
5 |
11003 |
130.0 |
-2.2 |
0.541 |
4 |
0 |
0 |
0.106 |
9 |
|
[NCO]B:102 |
6 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
20 |
7 |
11003 |
119.5 |
-1.0 |
0.395 |
3 |
0 |
0 |
0.062 |
10 |
|
[NCO]B:107 |
6 |
1 |
269 |
f |
B |
x,y,z |
1_555 |
14 |
5 |
11003 |
107.6 |
-3.5 |
0.075 |
4 |
0 |
0 |
0.140 |
11 |
|
[NCO]B:101 |
5 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
17 |
4 |
11003 |
103.1 |
-1.9 |
0.295 |
3 |
0 |
0 |
0.086 |
12 |
|
[NCO]B:107 |
5 |
1 |
269 |
◊ |
B |
x-y,-y,-z |
8_555 |
13 |
5 |
11003 |
72.8 |
-2.1 |
0.285 |
3 |
0 |
0 |
0.091 |
13 |
|
B |
7 |
2 |
11003 |
x |
B |
x-y-1,-y-1,-z |
8_445 |
15 |
4 |
11003 |
69.4 |
-3.6 |
0.411 |
0 |
0 |
0 |
0.000 |
14 |
|
[NCO]B:101 |
4 |
1 |
268 |
◊ |
B |
x-y-1,x,z-1/6 |
6_454 |
9 |
1 |
11003 |
53.6 |
0.4 |
0.478 |
2 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
11003 |
◊ |
B |
-y-1,-x-1,-z+1/6 |
10_445 |
2 |
1 |
11003 |
5.4 |
-0.1 |
0.481 |
0 |
0 |
0 |
0.000 |
|