| ## |
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 |
|
H |
209 |
50 |
11531 |
◊ |
L |
x,y,z |
1_555 |
207 |
60 |
11116 |
1899.1 |
-26.1 |
0.109 |
18 |
1 |
0 |
1.000 |
2 |
|
L |
75 |
24 |
11116 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
63 |
17 |
19848 |
641.3 |
0.7 |
0.937 |
14 |
4 |
0 |
0.000 |
3 |
|
H |
52 |
13 |
11531 |
◊ |
A |
x,y,z |
1_555 |
60 |
17 |
19848 |
566.0 |
4.2 |
0.990 |
19 |
9 |
0 |
0.000 |
4 |
|
H |
48 |
16 |
11531 |
◊ |
L |
x-1/2,-y-1/2,-z+1 |
4_446 |
37 |
12 |
11116 |
395.5 |
-2.0 |
0.657 |
3 |
2 |
0 |
0.000 |
5 |
|
[41U]A:605 |
19 |
1 |
489 |
f |
A |
x,y,z |
1_555 |
53 |
22 |
19848 |
359.5 |
3.7 |
0.662 |
1 |
0 |
0 |
0.000 |
6 |
|
[CLR]A:604 |
22 |
1 |
622 |
f |
A |
x,y,z |
1_555 |
38 |
14 |
19848 |
316.8 |
-2.0 |
0.200 |
0 |
0 |
0 |
0.005 |
7 |
|
H |
21 |
8 |
11531 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
23 |
8 |
19848 |
201.0 |
-2.9 |
0.450 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
9 |
3 |
11116 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
19848 |
69.6 |
0.8 |
0.731 |
2 |
0 |
0 |
0.000 |
9 |
|
[NA]A:602 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
19848 |
62.4 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.034 |
10 |
|
[CL]A:603 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
19848 |
57.5 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.031 |
11 |
|
[NA]A:601 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
5 |
5 |
19848 |
48.5 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.026 |
12 |
|
[41U]A:605 |
3 |
1 |
489 |
f |
[NA]A:601 |
x,y,z |
1_555 |
1 |
1 |
125 |
22.4 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.006 |
13 |
|
[CL]A:603 |
1 |
1 |
125 |
f |
[NA]A:601 |
x,y,z |
1_555 |
1 |
1 |
125 |
11.7 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.006 |
14 |
|
A |
2 |
1 |
19848 |
◊ |
L |
x-1/2,-y-1/2,-z+1 |
4_446 |
3 |
1 |
11116 |
7.9 |
0.0 |
0.618 |
0 |
0 |
0 |
0.000 |
|