## |
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 |
160 |
47 |
26517 |
◊ |
A |
-x,y,-z+1 |
2_556 |
161 |
47 |
26517 |
1434.0 |
-0.4 |
0.780 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
154 |
36 |
26517 |
◊ |
A |
-x,y,-z |
2_555 |
155 |
36 |
26517 |
1366.9 |
-2.0 |
0.717 |
14 |
2 |
0 |
0.000 |
3 |
|
A |
55 |
12 |
26517 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
51 |
17 |
26517 |
478.7 |
-2.7 |
0.440 |
4 |
1 |
0 |
0.000 |
4 |
|
[NAG]A:702 |
9 |
1 |
360 |
cf |
A |
x,y,z |
1_555 |
17 |
8 |
26517 |
121.8 |
3.6 |
0.537 |
0 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:703 |
10 |
1 |
359 |
cf |
A |
x,y,z |
1_555 |
10 |
6 |
26517 |
103.2 |
3.0 |
0.378 |
0 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:701 |
9 |
1 |
367 |
cf |
A |
x,y,z |
1_555 |
7 |
3 |
26517 |
92.4 |
2.5 |
0.374 |
0 |
0 |
0 |
0.000 |
7 |
|
[CA]A:606 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
4 |
3 |
26517 |
38.2 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.039 |
8 |
|
[CA]A:602 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
2 |
2 |
26517 |
34.5 |
-10.3 |
0.000 |
0 |
0 |
0 |
0.050 |
9 |
|
[CA]A:605 |
1 |
1 |
85 |
f |
[CA]A:604 |
x,y,z |
1_555 |
1 |
1 |
85 |
12.8 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.019 |
10 |
|
[CA]A:603 |
1 |
1 |
85 |
f |
[CA]A:602 |
x,y,z |
1_555 |
1 |
1 |
85 |
10.2 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.015 |
11 |
|
[CA]A:604 |
1 |
1 |
85 |
f |
[CA]A:603 |
x,y,z |
1_555 |
1 |
1 |
85 |
7.9 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.012 |
12 |
|
[CA]A:602 |
1 |
1 |
85 |
◊ |
A |
-x,y,-z+1 |
2_556 |
2 |
1 |
26517 |
7.9 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[CA]A:606 |
1 |
1 |
85 |
f |
[CA]A:605 |
x,y,z |
1_555 |
1 |
1 |
85 |
7.1 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.010 |
14 |
|
[NAG]A:703 |
1 |
1 |
359 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
26517 |
2.3 |
-0.0 |
0.242 |
0 |
0 |
0 |
0.000 |
|