## |
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 |
|
A |
99 |
29 |
31736 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
113 |
30 |
31736 |
1004.2 |
-6.1 |
0.334 |
6 |
0 |
0 |
0.000 |
2 |
|
B |
106 |
30 |
30674 |
◊ |
A |
x,y,z |
1_555 |
92 |
20 |
31736 |
934.2 |
-9.2 |
0.125 |
15 |
5 |
0 |
1.000 |
3 |
|
B |
81 |
19 |
30674 |
◊ |
B |
-x,y,-z+1 |
2_556 |
83 |
20 |
30674 |
751.3 |
-4.7 |
0.322 |
8 |
6 |
0 |
0.000 |
4 |
|
C |
81 |
22 |
7714 |
◊ |
B |
x,y,z |
1_555 |
91 |
29 |
30674 |
730.5 |
-4.9 |
0.347 |
5 |
4 |
0 |
0.260 |
5 |
|
A |
59 |
16 |
31736 |
◊ |
B |
-x,y-1,-z |
2_545 |
73 |
23 |
30674 |
581.9 |
4.0 |
0.881 |
8 |
0 |
0 |
0.000 |
6 |
|
C |
60 |
17 |
7714 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
63 |
18 |
30674 |
563.9 |
-1.8 |
0.532 |
6 |
3 |
0 |
0.000 |
7 |
|
C |
40 |
11 |
7714 |
◊ |
A |
x,y,z |
1_555 |
44 |
13 |
31736 |
408.2 |
-2.1 |
0.467 |
7 |
0 |
0 |
0.177 |
8 |
|
B |
43 |
16 |
30674 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
49 |
15 |
31736 |
389.2 |
-4.2 |
0.238 |
3 |
2 |
0 |
0.000 |
9 |
|
A |
49 |
15 |
31736 |
◊ |
B |
x,y-1,z |
1_545 |
42 |
16 |
30674 |
382.9 |
1.5 |
0.757 |
6 |
1 |
0 |
0.000 |
10 |
|
A |
53 |
18 |
31736 |
◊ |
A |
-x,y,-z |
2_555 |
52 |
18 |
31736 |
378.8 |
-0.0 |
0.662 |
2 |
2 |
0 |
0.000 |
11 |
|
D |
21 |
3 |
529 |
◊ |
B |
x,y,z |
1_555 |
36 |
14 |
30674 |
309.0 |
-2.1 |
0.707 |
8 |
7 |
0 |
1.000 |
12 |
|
C |
15 |
7 |
7714 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
22 |
5 |
31736 |
133.4 |
-0.4 |
0.545 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
2 |
30674 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
10 |
2 |
30674 |
56.0 |
0.3 |
0.674 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
2 |
2 |
7714 |
◊ |
C |
-x,y,-z+1 |
2_556 |
2 |
2 |
7714 |
5.0 |
0.2 |
0.723 |
0 |
0 |
0 |
0.000 |
|