## |
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 |
|
B |
72 |
23 |
14169 |
◊ |
D |
-x+1,y-1/2,-z+1 |
2_646 |
72 |
23 |
12930 |
822.6 |
-15.5 |
0.022 |
3 |
4 |
0 |
1.000 |
2 |
|
A |
69 |
22 |
14401 |
◊ |
C |
-x,y-1/2,-z+1 |
2_546 |
70 |
22 |
13805 |
779.3 |
-15.0 |
0.029 |
2 |
3 |
0 |
1.000 |
Average: |
801.0 |
-15.2 |
0.026 |
3 |
4 |
0 |
1.000 |
2 |
3 |
|
B |
47 |
17 |
14169 |
◊ |
A |
x,y,z |
1_555 |
36 |
13 |
14401 |
358.7 |
-2.4 |
0.511 |
6 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
32 |
11 |
14169 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
29 |
8 |
14401 |
224.1 |
3.0 |
0.872 |
4 |
5 |
0 |
0.000 |
4 |
5 |
|
A |
17 |
6 |
14401 |
x |
A |
x-1,y,z |
1_455 |
22 |
8 |
14401 |
218.8 |
-3.6 |
0.120 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
6 |
14169 |
x |
B |
x-1,y,z |
1_455 |
18 |
7 |
14169 |
184.3 |
-2.6 |
0.265 |
0 |
0 |
0 |
0.000 |
Average: |
201.6 |
-3.1 |
0.193 |
0 |
0 |
0 |
0.000 |
5 |
7 |
|
D |
17 |
6 |
12930 |
◊ |
C |
-x+1,y-1/2,-z+1 |
2_646 |
25 |
9 |
13805 |
179.5 |
1.4 |
0.837 |
2 |
5 |
0 |
0.000 |
6 |
8 |
|
B |
16 |
7 |
14169 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
24 |
9 |
14401 |
172.6 |
2.3 |
0.884 |
3 |
4 |
0 |
0.000 |
7 |
9 |
|
C |
16 |
4 |
13805 |
◊ |
D |
x-1,y+1,z |
1_465 |
21 |
7 |
12930 |
150.3 |
0.5 |
0.648 |
2 |
2 |
0 |
0.000 |
8 |
10 |
|
D |
18 |
7 |
12930 |
◊ |
C |
-x,y-1/2,-z+1 |
2_546 |
15 |
6 |
13805 |
145.0 |
0.1 |
0.697 |
2 |
1 |
0 |
0.000 |
9 |
11 |
|
C |
17 |
8 |
13805 |
x |
C |
-x,y-1/2,-z+1 |
2_546 |
14 |
9 |
13805 |
143.8 |
-1.6 |
0.444 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
14 |
7 |
14169 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
7 |
1 |
14169 |
81.7 |
1.5 |
0.870 |
1 |
1 |
0 |
0.000 |
11 |
13 |
|
A |
9 |
2 |
14401 |
◊ |
C |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
3 |
13805 |
51.8 |
-0.9 |
0.341 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
1 |
14169 |
◊ |
D |
-x,y-1/2,-z+1 |
2_546 |
5 |
3 |
12930 |
51.0 |
0.0 |
0.580 |
0 |
0 |
0 |
0.000 |
Average: |
51.4 |
-0.4 |
0.461 |
0 |
0 |
0 |
0.000 |
|