| ## |
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 |
|
L |
125 |
28 |
3471 |
◊ |
H |
x,y,z |
1_555 |
164 |
46 |
12572 |
1404.0 |
-9.5 |
0.495 |
29 |
10 |
1 |
0.511 |
2 |
|
H |
82 |
18 |
12572 |
x |
H |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
72 |
18 |
12572 |
692.8 |
-3.2 |
0.335 |
6 |
2 |
0 |
0.000 |
3 |
|
D |
83 |
8 |
2996 |
◊ |
H |
x,y,z |
1_555 |
66 |
17 |
12572 |
656.6 |
-5.6 |
0.544 |
11 |
0 |
0 |
0.283 |
4 |
|
[0G6]H:1 |
26 |
1 |
653 |
cf |
H |
x,y,z |
1_555 |
74 |
28 |
12572 |
442.4 |
-1.5 |
0.342 |
7 |
0 |
0 |
0.125 |
5 |
|
D |
40 |
6 |
2996 |
◊ |
H |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
31 |
6 |
12572 |
283.4 |
0.9 |
0.679 |
1 |
0 |
0 |
0.000 |
6 |
|
L |
18 |
5 |
3471 |
◊ |
H |
-x+1,y,-z |
3_655 |
20 |
6 |
12572 |
194.2 |
-3.3 |
0.247 |
0 |
0 |
0 |
0.042 |
7 |
|
D |
21 |
5 |
2996 |
◊ |
L |
-x+1,-y,z |
2_655 |
25 |
8 |
3471 |
182.8 |
-7.3 |
0.308 |
4 |
0 |
0 |
1.000 |
8 |
|
L |
14 |
4 |
3471 |
◊ |
L |
-x+1,y,-z |
3_655 |
14 |
4 |
3471 |
153.0 |
-3.0 |
0.334 |
2 |
0 |
0 |
0.025 |
9 |
|
[NAG]H:248 |
7 |
1 |
358 |
cf |
H |
x,y,z |
1_555 |
13 |
5 |
12572 |
91.5 |
2.0 |
0.395 |
0 |
0 |
0 |
0.000 |
10 |
|
[0G6]H:1 |
9 |
1 |
653 |
◊ |
H |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
14 |
5 |
12572 |
88.1 |
0.0 |
0.546 |
2 |
0 |
0 |
0.000 |
11 |
|
[NA]H:601 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
21 |
11 |
12572 |
81.9 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.303 |
12 |
|
L |
11 |
3 |
3471 |
◊ |
L |
-x+1,-y,z |
2_655 |
11 |
3 |
3471 |
79.5 |
-0.6 |
0.675 |
0 |
0 |
0 |
0.004 |
13 |
|
H |
5 |
4 |
12572 |
◊ |
H |
-x+1,-y,z |
2_655 |
6 |
5 |
12572 |
49.7 |
0.0 |
0.589 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
6 |
3 |
3471 |
◊ |
H |
-x+1,-y,z |
2_655 |
4 |
2 |
12572 |
48.5 |
1.0 |
0.857 |
1 |
0 |
0 |
0.000 |
15 |
|
[K]D:602 |
1 |
1 |
216 |
f |
H |
x,y,z |
1_555 |
3 |
2 |
12572 |
26.0 |
-12.8 |
0.000 |
0 |
0 |
0 |
0.345 |
16 |
|
D |
6 |
2 |
2996 |
◊ |
H |
-x+1,-y,z |
2_655 |
5 |
3 |
12572 |
13.7 |
-0.2 |
0.558 |
0 |
0 |
0 |
0.003 |
17 |
|
D |
3 |
1 |
2996 |
◊ |
[0G6]H:1 |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
2 |
1 |
653 |
11.0 |
-0.2 |
0.506 |
0 |
0 |
0 |
0.000 |
|