## |
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 |
|
B |
193 |
59 |
11022 |
◊ |
A |
x,y,z |
1_555 |
186 |
51 |
11043 |
1884.6 |
-25.6 |
0.118 |
20 |
1 |
0 |
0.991 |
2 |
|
C |
184 |
50 |
11129 |
◊ |
A |
x,y,z |
1_555 |
186 |
59 |
11043 |
1827.3 |
-28.2 |
0.065 |
17 |
0 |
0 |
0.991 |
3 |
|
C |
186 |
56 |
11129 |
◊ |
B |
x,y,z |
1_555 |
178 |
50 |
11022 |
1824.1 |
-26.5 |
0.080 |
19 |
1 |
0 |
0.991 |
Average: |
1845.4 |
-26.8 |
0.088 |
19 |
1 |
0 |
0.991 |
2 |
4 |
|
C |
74 |
24 |
11129 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
72 |
24 |
11022 |
646.8 |
-4.8 |
0.613 |
9 |
4 |
0 |
0.000 |
3 |
5 |
|
A |
40 |
11 |
11043 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
46 |
12 |
11022 |
386.2 |
-1.0 |
0.743 |
4 |
0 |
0 |
0.000 |
4 |
6 |
|
A |
22 |
7 |
11043 |
◊ |
C |
x-1,y,z |
1_455 |
20 |
8 |
11129 |
203.5 |
-3.5 |
0.266 |
0 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
18 |
7 |
11022 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
14 |
5 |
11129 |
154.8 |
-0.3 |
0.682 |
5 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
19 |
8 |
11022 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
4 |
11022 |
138.3 |
-2.7 |
0.256 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
10 |
3 |
11129 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
7 |
2 |
11043 |
79.4 |
-0.3 |
0.598 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
9 |
3 |
11129 |
x |
C |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
3 |
11129 |
69.7 |
-1.2 |
0.370 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
[GOL]A:801 |
5 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
11043 |
66.6 |
-0.5 |
0.504 |
1 |
0 |
0 |
0.100 |
10 |
12 |
|
A |
8 |
5 |
11043 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
11043 |
47.4 |
-1.0 |
0.277 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
10 |
2 |
11043 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
5 |
2 |
11022 |
44.9 |
-0.2 |
0.645 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
11043 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
11022 |
2.6 |
0.1 |
0.707 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
B |
1 |
1 |
11022 |
◊ |
C |
x-1,y,z |
1_455 |
1 |
1 |
11129 |
1.6 |
0.1 |
0.721 |
0 |
0 |
0 |
0.000 |
|