## |
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 |
|
D |
46 |
18 |
6592 |
◊ |
B |
x,y,z |
1_555 |
46 |
18 |
6395 |
490.4 |
-10.8 |
0.024 |
1 |
0 |
0 |
0.100 |
2 |
|
C |
45 |
15 |
6479 |
◊ |
A |
x,y,z |
1_555 |
44 |
17 |
6418 |
485.0 |
-11.2 |
0.015 |
0 |
0 |
0 |
0.100 |
Average: |
487.7 |
-11.0 |
0.019 |
1 |
0 |
0 |
0.100 |
2 |
3 |
|
A |
53 |
14 |
6418 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
51 |
16 |
6592 |
490.1 |
-0.6 |
0.647 |
7 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
41 |
13 |
6479 |
◊ |
B |
x,y,z |
1_555 |
40 |
12 |
6395 |
379.0 |
1.9 |
0.787 |
9 |
0 |
0 |
0.000 |
4 |
5 |
|
D |
41 |
11 |
6592 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
40 |
13 |
6395 |
363.0 |
1.4 |
0.786 |
6 |
5 |
0 |
0.000 |
6 |
|
C |
31 |
12 |
6479 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
36 |
12 |
6418 |
307.9 |
1.2 |
0.748 |
7 |
5 |
0 |
0.000 |
Average: |
335.4 |
1.3 |
0.767 |
7 |
5 |
0 |
0.000 |
5 |
7 |
|
D |
38 |
12 |
6592 |
◊ |
A |
x,y,z |
1_555 |
41 |
14 |
6418 |
361.7 |
1.5 |
0.782 |
4 |
0 |
0 |
0.000 |
6 |
8 |
|
C |
34 |
11 |
6479 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
43 |
14 |
6395 |
337.5 |
3.7 |
0.871 |
4 |
1 |
0 |
0.000 |
7 |
9 |
|
B |
30 |
10 |
6395 |
◊ |
A |
x,y,z |
1_555 |
39 |
15 |
6418 |
333.5 |
-1.8 |
0.455 |
2 |
0 |
0 |
0.000 |
10 |
|
D |
33 |
13 |
6592 |
◊ |
C |
x,y,z |
1_555 |
29 |
10 |
6479 |
319.2 |
-3.0 |
0.340 |
1 |
0 |
0 |
0.000 |
Average: |
326.3 |
-2.4 |
0.397 |
2 |
0 |
0 |
0.000 |
8 |
11 |
|
C |
15 |
6 |
6479 |
◊ |
D |
x,y,z-1 |
1_554 |
16 |
6 |
6592 |
131.4 |
1.5 |
0.740 |
2 |
2 |
0 |
0.000 |
12 |
|
A |
13 |
6 |
6418 |
◊ |
B |
x,y,z-1 |
1_554 |
15 |
6 |
6395 |
119.9 |
0.8 |
0.603 |
3 |
2 |
0 |
0.000 |
Average: |
125.7 |
1.1 |
0.672 |
3 |
2 |
0 |
0.000 |
9 |
13 |
|
C |
13 |
4 |
6479 |
◊ |
B |
x,y,z-1 |
1_554 |
13 |
5 |
6395 |
111.4 |
-1.9 |
0.305 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
A |
9 |
4 |
6418 |
◊ |
D |
x,y,z-1 |
1_554 |
11 |
4 |
6592 |
63.3 |
-0.1 |
0.604 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
D |
1 |
1 |
6592 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
6479 |
1.0 |
0.1 |
0.709 |
0 |
0 |
0 |
0.000 |
|