## |
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 |
72 |
23 |
21083 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
75 |
24 |
21083 |
735.3 |
3.1 |
0.860 |
13 |
8 |
0 |
0.000 |
2 |
|
A |
75 |
28 |
21083 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
41 |
11 |
21083 |
584.4 |
-2.9 |
0.421 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
30 |
8 |
21083 |
x |
A |
x,y-1,z |
1_545 |
31 |
13 |
21083 |
304.8 |
2.0 |
0.811 |
3 |
4 |
0 |
0.000 |
4 |
|
[NAG]B:1 |
15 |
1 |
368 |
f |
A |
x,y,z |
1_555 |
44 |
15 |
21083 |
243.8 |
4.6 |
0.499 |
3 |
0 |
0 |
0.000 |
5 |
|
[NAG]B:2 |
14 |
1 |
361 |
f |
A |
x,y,z |
1_555 |
40 |
14 |
21083 |
217.1 |
5.2 |
0.544 |
5 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
9 |
21083 |
x |
A |
x-1,y,z |
1_455 |
25 |
8 |
21083 |
184.3 |
-1.0 |
0.471 |
1 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:602 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
21083 |
74.8 |
2.2 |
0.259 |
1 |
0 |
0 |
0.000 |
8 |
|
[CL]A:603 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
21083 |
68.4 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.036 |
9 |
|
[NAG]B:2 |
10 |
1 |
361 |
cf |
[NAG]B:1 |
x,y,z |
1_555 |
7 |
1 |
368 |
67.1 |
1.7 |
0.108 |
0 |
0 |
0 |
0.000 |
10 |
|
[CL]A:604 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
21083 |
57.9 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.021 |
11 |
|
[CL]A:605 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
18 |
4 |
21083 |
57.7 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.020 |
12 |
|
[CA]A:608 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
21083 |
44.8 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.029 |
13 |
|
[CA]A:607 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
21083 |
38.8 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.020 |
14 |
|
[CL]A:605 |
1 |
1 |
125 |
f |
[CL]A:604 |
x,y,z |
1_555 |
1 |
1 |
125 |
2.7 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.002 |
|