## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
C |
112 |
28 |
9736 |
◊ |
B |
x,y,z |
1_555 |
112 |
27 |
10267 |
999.5 |
-11.6 |
0.259 |
10 |
0 |
0 |
0.613 |
2 |
|
A |
110 |
28 |
10018 |
◊ |
A |
x,-y,-z-1/2 |
8_554 |
110 |
28 |
10018 |
993.3 |
-12.9 |
0.225 |
8 |
0 |
0 |
0.613 |
Average: |
996.4 |
-12.2 |
0.242 |
9 |
0 |
0 |
0.613 |
2 |
3 |
|
B |
70 |
17 |
10267 |
◊ |
A |
x,y,z |
1_555 |
64 |
19 |
10018 |
595.1 |
-5.1 |
0.463 |
5 |
3 |
0 |
0.000 |
3 |
4 |
|
[ACO]A:1301 |
45 |
1 |
996 |
f |
A |
x,y,z |
1_555 |
71 |
24 |
10018 |
568.4 |
-0.1 |
0.762 |
8 |
0 |
0 |
0.361 |
5 |
|
[ACO]C:1301 |
42 |
1 |
984 |
f |
C |
x,y,z |
1_555 |
73 |
24 |
9736 |
566.6 |
0.3 |
0.753 |
11 |
0 |
0 |
0.361 |
6 |
|
[ACO]B:1301 |
42 |
1 |
1003 |
f |
B |
x,y,z |
1_555 |
71 |
24 |
10267 |
561.6 |
-1.9 |
0.705 |
9 |
0 |
0 |
0.361 |
Average: |
565.5 |
-0.6 |
0.740 |
9 |
0 |
0 |
0.361 |
4 |
7 |
|
C |
42 |
14 |
9736 |
◊ |
A |
-x,-y-1/2,z |
6_545 |
51 |
13 |
10018 |
444.1 |
-8.9 |
0.061 |
1 |
0 |
0 |
0.000 |
5 |
8 |
|
C |
51 |
14 |
9736 |
◊ |
C |
-x-1,-y-1/2,z |
6_445 |
52 |
14 |
9736 |
420.1 |
-0.0 |
0.728 |
4 |
0 |
0 |
0.000 |
6 |
9 |
|
B |
26 |
9 |
10267 |
◊ |
B |
-x-1/2,y,-z |
7_455 |
26 |
10 |
10267 |
294.5 |
-6.1 |
0.099 |
2 |
0 |
0 |
0.000 |
7 |
10 |
|
B |
21 |
5 |
10267 |
◊ |
B |
x,-y,-z-1/2 |
8_554 |
21 |
5 |
10267 |
229.5 |
-2.4 |
0.420 |
2 |
0 |
0 |
0.000 |
8 |
11 |
|
[ACT]C:1302 |
4 |
1 |
184 |
f |
C |
x,y,z |
1_555 |
24 |
9 |
9736 |
121.5 |
-1.3 |
0.545 |
1 |
0 |
0 |
0.061 |
9 |
12 |
|
[ACT]A:1302 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
24 |
8 |
10018 |
119.3 |
-1.1 |
0.617 |
1 |
0 |
0 |
0.117 |
10 |
13 |
|
B |
9 |
3 |
10267 |
◊ |
A |
x,-y,-z-1/2 |
8_554 |
16 |
6 |
10018 |
106.1 |
-0.7 |
0.346 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
[ACT]B:1302 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
18 |
7 |
10267 |
105.5 |
-0.8 |
0.640 |
0 |
0 |
0 |
0.027 |
|