## |
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 |
125 |
34 |
11249 |
◊ |
B |
x,y,z |
1_555 |
118 |
33 |
11993 |
1195.6 |
-16.0 |
0.124 |
15 |
0 |
0 |
1.000 |
2 |
|
C |
116 |
34 |
12007 |
◊ |
A |
x,y,z |
1_555 |
117 |
33 |
11896 |
1163.6 |
-18.6 |
0.043 |
13 |
0 |
0 |
1.000 |
Average: |
1179.6 |
-17.3 |
0.084 |
14 |
0 |
0 |
1.000 |
2 |
3 |
|
B |
115 |
32 |
11993 |
◊ |
A |
x,y,z |
1_555 |
115 |
33 |
11896 |
1179.2 |
-20.8 |
0.023 |
11 |
7 |
0 |
1.000 |
4 |
|
D |
113 |
30 |
11249 |
◊ |
C |
x,y,z |
1_555 |
116 |
30 |
12007 |
1152.1 |
-18.8 |
0.038 |
11 |
6 |
0 |
1.000 |
Average: |
1165.6 |
-19.8 |
0.031 |
11 |
7 |
0 |
1.000 |
3 |
5 |
|
A |
66 |
22 |
11896 |
◊ |
C |
-x+1,y-1/2,-z |
2_645 |
71 |
22 |
12007 |
526.4 |
0.9 |
0.821 |
3 |
0 |
0 |
0.000 |
4 |
6 |
|
C |
39 |
12 |
12007 |
◊ |
A |
x-1,y,z |
1_455 |
43 |
13 |
11896 |
412.7 |
-2.6 |
0.495 |
5 |
1 |
0 |
0.000 |
5 |
7 |
|
C |
30 |
10 |
12007 |
◊ |
B |
x-1,y,z-1 |
1_454 |
44 |
13 |
11993 |
342.7 |
1.2 |
0.705 |
4 |
5 |
0 |
0.000 |
6 |
8 |
|
C |
24 |
8 |
12007 |
◊ |
D |
x,y,z-1 |
1_554 |
23 |
6 |
11249 |
216.1 |
3.3 |
0.925 |
5 |
3 |
0 |
0.000 |
7 |
9 |
|
A |
22 |
7 |
11896 |
◊ |
D |
-x+1,y-1/2,-z |
2_645 |
28 |
9 |
11249 |
213.5 |
0.0 |
0.686 |
1 |
3 |
0 |
0.000 |
8 |
10 |
|
B |
6 |
3 |
11993 |
◊ |
D |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
5 |
11249 |
75.4 |
0.5 |
0.653 |
0 |
1 |
0 |
0.000 |
9 |
11 |
|
D |
7 |
5 |
11249 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
3 |
11993 |
41.6 |
-0.6 |
0.483 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
8 |
2 |
11896 |
◊ |
B |
x,y,z-1 |
1_554 |
3 |
2 |
11993 |
38.9 |
0.4 |
0.728 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
5 |
2 |
11993 |
◊ |
D |
-x+2,y-1/2,-z+1 |
2_746 |
2 |
1 |
11249 |
21.0 |
0.8 |
0.845 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
2 |
2 |
11249 |
x |
D |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
1 |
11249 |
3.9 |
0.0 |
0.633 |
0 |
0 |
0 |
0.000 |
|