| ## |
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 |
|
C |
57 |
18 |
12192 |
x |
C |
-x+1,y-1/2,-z |
2_645 |
71 |
21 |
12192 |
653.2 |
-5.7 |
0.086 |
4 |
3 |
0 |
0.000 |
2 |
|
C |
63 |
15 |
12192 |
◊ |
B |
x,y,z |
1_555 |
63 |
18 |
12134 |
631.9 |
-4.4 |
0.213 |
9 |
5 |
0 |
0.278 |
3 |
|
B |
56 |
12 |
12134 |
◊ |
A |
x,y,z |
1_555 |
56 |
16 |
11679 |
570.8 |
-8.9 |
0.057 |
10 |
4 |
0 |
1.000 |
4 |
|
C |
55 |
14 |
12192 |
◊ |
A |
x,y,z |
1_555 |
59 |
15 |
11679 |
564.3 |
-7.1 |
0.089 |
6 |
0 |
0 |
0.296 |
5 |
|
B |
51 |
19 |
12134 |
◊ |
C |
x-1,y,z |
1_455 |
49 |
17 |
12192 |
446.2 |
0.4 |
0.543 |
3 |
4 |
0 |
0.000 |
6 |
|
B |
43 |
13 |
12134 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
47 |
12 |
12192 |
413.4 |
-2.9 |
0.262 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
27 |
9 |
12134 |
◊ |
C |
-x+1,y-1/2,-z |
2_645 |
25 |
10 |
12192 |
207.9 |
3.0 |
0.846 |
5 |
2 |
0 |
0.000 |
8 |
|
B |
9 |
2 |
12134 |
x |
B |
x-1,y,z |
1_455 |
10 |
7 |
12134 |
103.4 |
0.0 |
0.535 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
3 |
11679 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
12 |
6 |
11679 |
97.9 |
2.1 |
0.859 |
2 |
1 |
0 |
0.000 |
10 |
|
A |
12 |
5 |
11679 |
x |
A |
x-1,y,z |
1_455 |
9 |
4 |
11679 |
54.3 |
1.4 |
0.782 |
1 |
2 |
0 |
0.000 |
11 |
|
A |
5 |
1 |
11679 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
3 |
1 |
11679 |
40.2 |
0.7 |
0.744 |
1 |
2 |
0 |
0.000 |
12 |
|
B |
4 |
1 |
12134 |
x |
B |
-x,y-1/2,-z |
2_545 |
2 |
1 |
12134 |
36.2 |
-0.8 |
0.158 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
12134 |
◊ |
C |
x-1,y-1,z |
1_445 |
3 |
1 |
12192 |
15.2 |
0.8 |
0.858 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
12134 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
11679 |
7.7 |
0.2 |
0.740 |
0 |
0 |
0 |
0.000 |
|