## |
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 |
|
A |
102 |
29 |
8961 |
◊ |
E |
x,y,z-1 |
1_554 |
101 |
31 |
7044 |
1019.3 |
-8.6 |
0.249 |
19 |
5 |
0 |
0.000 |
2 |
|
C |
66 |
21 |
6744 |
◊ |
B |
x,y,z |
1_555 |
61 |
17 |
7233 |
611.1 |
-1.6 |
0.513 |
13 |
5 |
0 |
0.000 |
3 |
|
E |
61 |
21 |
7044 |
◊ |
D |
x,y,z |
1_555 |
64 |
18 |
6749 |
602.4 |
0.1 |
0.702 |
14 |
10 |
0 |
0.000 |
4 |
|
B |
62 |
20 |
7233 |
◊ |
A |
x,y,z |
1_555 |
58 |
19 |
8961 |
595.6 |
-0.4 |
0.619 |
13 |
8 |
0 |
0.000 |
5 |
|
D |
65 |
19 |
6749 |
◊ |
C |
x,y,z |
1_555 |
53 |
17 |
6744 |
565.8 |
-1.5 |
0.557 |
13 |
6 |
0 |
0.000 |
Average: |
678.8 |
-2.4 |
0.528 |
14 |
7 |
0 |
0.000 |
2 |
6 |
|
C |
46 |
11 |
6744 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
38 |
13 |
8961 |
387.2 |
-2.1 |
0.447 |
7 |
2 |
0 |
0.000 |
3 |
7 |
|
C |
33 |
9 |
6744 |
◊ |
E |
-x+1/2,y-1/2,-z+1 |
3_546 |
27 |
7 |
7044 |
276.9 |
-3.6 |
0.250 |
3 |
1 |
0 |
0.000 |
4 |
8 |
|
B |
25 |
8 |
7233 |
◊ |
B |
-x,-y,z |
2_555 |
25 |
8 |
7233 |
229.3 |
1.3 |
0.722 |
2 |
4 |
0 |
0.000 |
5 |
9 |
|
A |
24 |
6 |
8961 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
23 |
6 |
6744 |
210.9 |
2.1 |
0.765 |
3 |
0 |
0 |
0.000 |
6 |
10 |
|
D |
27 |
6 |
6749 |
◊ |
E |
-x+1/2,y-1/2,-z+1 |
3_546 |
21 |
5 |
7044 |
187.8 |
-0.8 |
0.561 |
8 |
0 |
0 |
0.000 |
7 |
11 |
|
E |
25 |
7 |
7044 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
20 |
7 |
6749 |
177.2 |
-0.4 |
0.598 |
1 |
2 |
0 |
0.000 |
8 |
12 |
|
A |
13 |
5 |
8961 |
◊ |
A |
-x,-y+1,z |
2_565 |
14 |
5 |
8961 |
131.3 |
3.0 |
0.887 |
2 |
2 |
0 |
0.000 |
9 |
13 |
|
D |
7 |
2 |
6749 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
12 |
3 |
8961 |
65.2 |
-0.8 |
0.456 |
1 |
0 |
0 |
0.000 |
10 |
14 |
|
C |
8 |
2 |
6744 |
◊ |
C |
-x,-y,z |
2_555 |
8 |
2 |
6744 |
45.3 |
0.1 |
0.617 |
0 |
0 |
0 |
0.000 |
|