## |
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 |
|
D |
122 |
26 |
5846 |
◊ |
C |
x,y,z |
1_555 |
124 |
26 |
5891 |
1150.1 |
-16.7 |
0.716 |
77 |
0 |
0 |
1.000 |
2 |
|
D |
118 |
17 |
5846 |
◊ |
A |
x,y,z |
1_555 |
125 |
42 |
8919 |
1005.0 |
-10.1 |
0.644 |
16 |
0 |
0 |
1.000 |
3 |
|
C |
103 |
18 |
5891 |
◊ |
A |
x,y,z |
1_555 |
90 |
29 |
8919 |
913.0 |
-10.9 |
0.569 |
23 |
0 |
0 |
1.000 |
4 |
|
D |
46 |
6 |
5846 |
◊ |
B |
x,y,z |
1_555 |
61 |
16 |
7245 |
464.5 |
-7.4 |
0.434 |
6 |
0 |
0 |
0.347 |
5 |
|
A |
52 |
13 |
8919 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
43 |
13 |
7245 |
423.0 |
1.3 |
0.692 |
4 |
1 |
0 |
0.000 |
6 |
|
C |
59 |
10 |
5891 |
◊ |
B |
x,y,z |
1_555 |
43 |
13 |
7245 |
417.1 |
-2.6 |
0.752 |
8 |
0 |
0 |
0.091 |
7 |
|
A |
26 |
9 |
8919 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
30 |
8 |
7245 |
232.4 |
0.3 |
0.629 |
1 |
3 |
0 |
0.000 |
8 |
|
B |
21 |
6 |
7245 |
◊ |
A |
x,y,z |
1_555 |
15 |
4 |
8919 |
180.2 |
-0.2 |
0.616 |
3 |
2 |
0 |
0.064 |
9 |
|
D |
14 |
1 |
5846 |
x |
D |
-x+1/2,y-1/2,-z+1 |
3_546 |
11 |
1 |
5846 |
114.1 |
3.8 |
0.885 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
15 |
3 |
5891 |
◊ |
D |
-x+1/2,y-1/2,-z+1 |
3_546 |
12 |
3 |
5846 |
105.4 |
-1.0 |
0.554 |
2 |
0 |
0 |
0.000 |
11 |
|
C |
10 |
1 |
5891 |
x |
C |
-x+1/2,y-1/2,-z+1 |
3_546 |
12 |
1 |
5891 |
103.4 |
-0.6 |
0.640 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
8 |
3 |
7245 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
9 |
4 |
8919 |
59.2 |
-0.7 |
0.479 |
2 |
0 |
0 |
0.000 |
13 |
|
C |
5 |
2 |
5891 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
4 |
7245 |
45.7 |
-0.8 |
0.516 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
4 |
1 |
5846 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
9 |
2 |
8919 |
37.5 |
-0.4 |
0.529 |
1 |
0 |
0 |
0.000 |
15 |
|
B |
6 |
2 |
7245 |
x |
B |
x,y,z-1 |
1_554 |
2 |
1 |
7245 |
26.5 |
1.0 |
0.801 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
5 |
2 |
8919 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
5891 |
24.7 |
-1.0 |
0.442 |
0 |
0 |
0 |
0.000 |
17 |
|
D |
2 |
1 |
5846 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
7245 |
17.8 |
-0.3 |
0.220 |
0 |
0 |
0 |
0.000 |
18 |
|
C |
2 |
1 |
5891 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
1 |
1 |
8919 |
5.3 |
0.1 |
0.470 |
0 |
0 |
0 |
0.000 |
|