## |
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 |
94 |
25 |
8708 |
◊ |
A |
x,y,z |
1_555 |
97 |
27 |
8792 |
974.7 |
-12.1 |
0.152 |
15 |
0 |
0 |
1.000 |
2 |
|
C |
90 |
26 |
8245 |
◊ |
B |
x,y,z |
1_555 |
97 |
27 |
8796 |
953.3 |
-11.9 |
0.133 |
14 |
1 |
0 |
1.000 |
3 |
|
B |
51 |
14 |
8796 |
◊ |
D |
x,y-1,z |
1_545 |
62 |
20 |
8708 |
524.2 |
-4.4 |
0.447 |
6 |
1 |
0 |
0.000 |
4 |
|
B |
58 |
15 |
8796 |
◊ |
A |
x,y,z |
1_555 |
61 |
17 |
8792 |
524.0 |
-1.7 |
0.608 |
5 |
5 |
0 |
0.000 |
5 |
|
B |
43 |
14 |
8796 |
◊ |
A |
-y,x,z+1/4 |
3_555 |
44 |
12 |
8792 |
381.8 |
4.8 |
0.943 |
7 |
3 |
0 |
0.000 |
6 |
|
A |
37 |
11 |
8792 |
◊ |
D |
-y,x,z+1/4 |
3_555 |
39 |
11 |
8708 |
351.2 |
-8.0 |
0.057 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
29 |
8 |
8792 |
◊ |
C |
x-1,y,z |
1_455 |
36 |
12 |
8245 |
295.5 |
0.3 |
0.768 |
6 |
1 |
0 |
0.000 |
8 |
|
A |
29 |
9 |
8792 |
◊ |
B |
-y-1,x,z+1/4 |
3_455 |
29 |
9 |
8796 |
284.8 |
-1.0 |
0.448 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
20 |
7 |
8245 |
x |
C |
-y,x,z+1/4 |
3_555 |
19 |
5 |
8245 |
188.3 |
-1.6 |
0.473 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
2 |
8796 |
x |
B |
-y,x,z+1/4 |
3_555 |
13 |
4 |
8796 |
98.6 |
-0.7 |
0.421 |
1 |
0 |
0 |
0.000 |
11 |
|
D |
7 |
2 |
8708 |
◊ |
C |
x,y,z |
1_555 |
9 |
3 |
8245 |
75.7 |
0.2 |
0.676 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
8792 |
◊ |
C |
-y-1,x,z+1/4 |
3_455 |
3 |
2 |
8245 |
40.2 |
-0.7 |
0.218 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
8792 |
x |
A |
-y,x,z+1/4 |
3_555 |
5 |
1 |
8792 |
26.1 |
0.4 |
0.717 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
2 |
1 |
8708 |
◊ |
B |
-y-1,x,z+1/4 |
3_455 |
4 |
1 |
8796 |
20.8 |
-0.3 |
0.415 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
8245 |
◊ |
B |
-y,x,z+1/4 |
3_555 |
2 |
2 |
8796 |
11.2 |
-0.3 |
0.306 |
0 |
0 |
0 |
0.000 |
|