## |
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 |
295 |
67 |
11987 |
◊ |
C |
x,y,z |
1_555 |
310 |
79 |
11050 |
2838.8 |
-30.9 |
0.512 |
46 |
8 |
0 |
1.000 |
2 |
|
B |
194 |
59 |
12105 |
◊ |
A |
x,y,z |
1_555 |
181 |
56 |
11060 |
1746.4 |
-25.3 |
0.426 |
21 |
5 |
1 |
1.000 |
3 |
|
D |
57 |
18 |
11987 |
◊ |
D |
-x,y,-z+1 |
2_556 |
57 |
18 |
11987 |
583.9 |
-5.0 |
0.409 |
10 |
0 |
0 |
0.000 |
4 |
|
B |
52 |
16 |
12105 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
53 |
17 |
11060 |
451.7 |
-4.3 |
0.709 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
45 |
14 |
12105 |
◊ |
C |
x,y,z |
1_555 |
44 |
10 |
11050 |
363.4 |
-1.9 |
0.754 |
7 |
1 |
0 |
0.000 |
6 |
|
D |
33 |
11 |
11987 |
x |
D |
x,y,z-1 |
1_554 |
30 |
11 |
11987 |
252.1 |
1.1 |
0.796 |
4 |
2 |
0 |
0.000 |
7 |
|
A |
21 |
6 |
11060 |
◊ |
D |
x,y,z |
1_555 |
22 |
6 |
11987 |
166.4 |
0.6 |
0.849 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
22 |
4 |
12105 |
◊ |
D |
x,y,z |
1_555 |
20 |
6 |
11987 |
162.7 |
-1.3 |
0.529 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
4 |
11060 |
◊ |
C |
x,y,z |
1_555 |
18 |
6 |
11050 |
146.3 |
-0.4 |
0.802 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
15 |
7 |
12105 |
x |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
16 |
3 |
12105 |
140.6 |
0.1 |
0.774 |
4 |
0 |
0 |
0.000 |
11 |
|
D |
18 |
4 |
11987 |
◊ |
C |
x,y,z-1 |
1_554 |
8 |
4 |
11050 |
131.1 |
-2.0 |
0.352 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
11 |
3 |
11050 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
10 |
4 |
11060 |
101.6 |
-1.9 |
0.414 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
12105 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
2 |
2 |
11060 |
10.4 |
-0.0 |
0.424 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
1 |
1 |
11987 |
◊ |
C |
-x,y,-z+1 |
2_556 |
1 |
1 |
11050 |
9.3 |
-0.3 |
0.251 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
11050 |
x |
C |
x,y,z-1 |
1_554 |
1 |
1 |
11050 |
2.3 |
0.0 |
0.620 |
0 |
0 |
0 |
0.000 |
|