## |
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 |
144 |
38 |
21450 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
153 |
41 |
21450 |
1354.0 |
-8.4 |
0.477 |
12 |
10 |
0 |
0.000 |
2 |
|
A |
71 |
21 |
21450 |
x |
A |
-x+5/2,-y,z-1/2 |
2_754 |
60 |
18 |
21450 |
578.6 |
-0.7 |
0.740 |
6 |
7 |
0 |
0.000 |
3 |
|
[NAG]A:564 |
12 |
1 |
360 |
cf |
A |
x,y,z |
1_555 |
22 |
9 |
21450 |
152.7 |
5.3 |
0.558 |
1 |
0 |
0 |
0.000 |
4 |
|
[NAG]A:566 |
11 |
1 |
361 |
cf |
A |
x,y,z |
1_555 |
23 |
8 |
21450 |
150.2 |
3.8 |
0.460 |
1 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:567 |
13 |
1 |
361 |
cf |
A |
x,y,z |
1_555 |
21 |
8 |
21450 |
142.8 |
3.7 |
0.356 |
3 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:565 |
12 |
1 |
358 |
cf |
A |
x,y,z |
1_555 |
13 |
7 |
21450 |
136.6 |
3.1 |
0.341 |
1 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:701 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
22 |
11 |
21450 |
121.6 |
3.6 |
0.665 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:703 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
24 |
9 |
21450 |
106.1 |
3.6 |
0.535 |
2 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:702 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
21450 |
100.5 |
3.3 |
0.440 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
3 |
21450 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
11 |
4 |
21450 |
98.9 |
-0.7 |
0.455 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:704 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
21450 |
97.8 |
3.6 |
0.554 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
12 |
3 |
21450 |
◊ |
[NAG]A:565 |
x-1/2,-y+1/2,-z |
4_455 |
8 |
1 |
358 |
93.5 |
1.5 |
0.315 |
1 |
0 |
0 |
0.000 |
13 |
|
[CA]A:1 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
21450 |
43.2 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:703 |
2 |
1 |
183 |
f |
[NAG]A:567 |
x,y,z |
1_555 |
5 |
1 |
361 |
31.9 |
1.7 |
0.468 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
3 |
21450 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
3 |
2 |
21450 |
11.7 |
0.5 |
0.820 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
1 |
21450 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
21450 |
11.0 |
-0.1 |
0.488 |
0 |
0 |
0 |
0.000 |
|