## |
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 |
377 |
98 |
64940 |
◊ |
C |
x,y,z |
1_555 |
391 |
96 |
64940 |
3624.4 |
-28.3 |
0.068 |
43 |
30 |
0 |
1.000 |
2 |
|
B |
378 |
97 |
64933 |
◊ |
A |
x,y,z |
1_555 |
377 |
93 |
64957 |
3535.5 |
-28.6 |
0.061 |
46 |
29 |
0 |
1.000 |
3 |
|
D |
59 |
19 |
64940 |
◊ |
A |
x,y,z |
1_555 |
66 |
20 |
64957 |
561.5 |
-1.0 |
0.561 |
3 |
0 |
0 |
0.000 |
4 |
|
C |
60 |
18 |
64940 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
65 |
20 |
64933 |
540.0 |
-0.6 |
0.584 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
9 |
64957 |
x |
A |
x-1,y,z |
1_455 |
14 |
7 |
64957 |
147.5 |
0.9 |
0.730 |
2 |
2 |
0 |
0.000 |
6 |
|
C |
12 |
3 |
64940 |
x |
C |
-x,y-1/2,-z-1/2 |
3_544 |
15 |
5 |
64940 |
89.6 |
0.7 |
0.720 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
7 |
4 |
64933 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
5 |
2 |
64957 |
49.8 |
-0.4 |
0.315 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
5 |
2 |
64957 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
5 |
2 |
64933 |
41.5 |
0.3 |
0.551 |
0 |
0 |
0 |
0.000 |
9 |
|
D |
6 |
3 |
64940 |
◊ |
C |
-x-1,y-1/2,-z-1/2 |
3_444 |
7 |
3 |
64940 |
38.9 |
-0.3 |
0.445 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
3 |
64933 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
4 |
2 |
64940 |
34.4 |
0.9 |
0.843 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
2 |
1 |
64940 |
◊ |
D |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
2 |
64940 |
24.1 |
0.6 |
0.850 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
64933 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
64957 |
14.8 |
0.0 |
0.610 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
64933 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
64933 |
13.0 |
0.0 |
0.499 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
64957 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
2 |
64957 |
12.1 |
-0.2 |
0.494 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
5 |
2 |
64940 |
x |
C |
x-1,y,z |
1_455 |
4 |
2 |
64940 |
10.9 |
-0.1 |
0.587 |
0 |
0 |
0 |
0.000 |
16 |
|
D |
2 |
1 |
64940 |
◊ |
C |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
1 |
64940 |
2.8 |
-0.1 |
0.545 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
1 |
1 |
64940 |
◊ |
D |
-x-1,y-1/2,-z-1/2 |
3_444 |
1 |
1 |
64940 |
1.8 |
0.1 |
0.742 |
0 |
0 |
0 |
0.000 |
|