| ## |
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 |
102 |
26 |
7869 |
◊ |
D |
-x,-y,z |
2_555 |
100 |
26 |
7869 |
947.4 |
-6.4 |
0.369 |
10 |
10 |
0 |
1.000 |
2 |
|
C |
85 |
26 |
7870 |
◊ |
B |
x,y,z |
1_555 |
85 |
25 |
7793 |
789.9 |
0.6 |
0.581 |
16 |
8 |
0 |
0.294 |
3 |
|
C |
74 |
21 |
7870 |
◊ |
A |
x,y,z |
1_555 |
73 |
20 |
7668 |
714.0 |
-6.4 |
0.275 |
9 |
5 |
0 |
0.425 |
4 |
|
B |
62 |
19 |
7793 |
◊ |
A |
x,y,z |
1_555 |
56 |
18 |
7668 |
583.9 |
-2.6 |
0.513 |
9 |
5 |
0 |
0.281 |
5 |
|
D |
65 |
19 |
7869 |
◊ |
A |
x,y,z |
1_555 |
65 |
17 |
7668 |
576.2 |
-2.0 |
0.608 |
6 |
6 |
0 |
0.031 |
6 |
|
D |
36 |
12 |
7869 |
◊ |
A |
-x,-y,z |
2_555 |
35 |
11 |
7668 |
333.6 |
-4.4 |
0.263 |
3 |
3 |
0 |
0.035 |
7 |
|
D |
34 |
13 |
7869 |
◊ |
A |
-x+1,-y,z |
2_655 |
29 |
7 |
7668 |
307.3 |
-2.0 |
0.477 |
2 |
0 |
0 |
0.000 |
8 |
|
C |
20 |
6 |
7870 |
◊ |
B |
x,y,z-1 |
1_554 |
21 |
6 |
7793 |
182.5 |
3.1 |
0.830 |
4 |
0 |
0 |
0.000 |
9 |
|
D |
16 |
4 |
7869 |
◊ |
C |
x,y,z |
1_555 |
13 |
6 |
7870 |
152.4 |
1.1 |
0.611 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
21 |
7 |
7793 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
14 |
4 |
7870 |
152.3 |
0.8 |
0.659 |
1 |
0 |
0 |
0.000 |
11 |
|
D |
11 |
5 |
7869 |
◊ |
C |
-x,-y,z |
2_555 |
13 |
6 |
7870 |
128.9 |
-0.4 |
0.420 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
14 |
5 |
7793 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
4 |
7793 |
99.2 |
-0.9 |
0.402 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
3 |
1 |
7869 |
◊ |
B |
-x,-y,z |
2_555 |
1 |
1 |
7793 |
22.5 |
-0.1 |
0.502 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
2 |
2 |
7869 |
◊ |
A |
x,y,z-1 |
1_554 |
2 |
1 |
7668 |
2.7 |
-0.0 |
0.599 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
7870 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
7668 |
0.5 |
-0.0 |
0.651 |
0 |
0 |
0 |
0.000 |
|