## |
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 |
107 |
30 |
31211 |
x |
A |
-x+3/2,y-1/2,-z |
4_645 |
107 |
29 |
31211 |
1003.2 |
-7.2 |
0.297 |
8 |
0 |
0 |
0.000 |
2 |
|
B |
95 |
25 |
31225 |
◊ |
A |
x,y,z |
1_555 |
98 |
24 |
31211 |
906.9 |
-10.1 |
0.089 |
9 |
5 |
0 |
1.000 |
3 |
|
B |
82 |
25 |
31225 |
◊ |
A |
-x+2,y-1,-z |
2_745 |
76 |
25 |
31211 |
793.1 |
2.6 |
0.815 |
10 |
4 |
0 |
0.000 |
4 |
|
C |
72 |
22 |
7806 |
◊ |
B |
x,y,z |
1_555 |
77 |
27 |
31225 |
617.3 |
-5.3 |
0.333 |
6 |
1 |
0 |
0.237 |
5 |
|
A |
65 |
19 |
31211 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
72 |
24 |
31225 |
526.4 |
-0.6 |
0.614 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
55 |
19 |
31225 |
◊ |
C |
-x+5/2,y-1/2,-z+1 |
4_746 |
48 |
13 |
7806 |
454.8 |
-0.1 |
0.700 |
4 |
2 |
0 |
0.000 |
7 |
|
D |
21 |
3 |
518 |
◊ |
B |
x,y,z |
1_555 |
44 |
15 |
31225 |
328.8 |
-3.1 |
0.581 |
9 |
6 |
0 |
1.000 |
8 |
|
B |
33 |
9 |
31225 |
◊ |
B |
-x+2,y,-z+1 |
2_756 |
34 |
9 |
31225 |
304.5 |
-2.7 |
0.310 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
28 |
10 |
7806 |
◊ |
A |
x,y,z |
1_555 |
22 |
7 |
31211 |
237.8 |
-2.7 |
0.258 |
1 |
0 |
0 |
0.092 |
10 |
|
B |
18 |
10 |
31225 |
◊ |
A |
x,y-1,z |
1_545 |
23 |
10 |
31211 |
143.1 |
1.7 |
0.773 |
2 |
1 |
0 |
0.000 |
11 |
|
B |
9 |
3 |
31225 |
x |
B |
-x+5/2,y-1/2,-z+1 |
4_746 |
9 |
2 |
31225 |
87.9 |
0.5 |
0.665 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
31211 |
◊ |
A |
-x+2,y,-z |
2_755 |
9 |
4 |
31211 |
77.7 |
-0.3 |
0.558 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
31211 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
7806 |
6.5 |
-0.0 |
0.453 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
31225 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
7806 |
3.6 |
0.2 |
0.805 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
7806 |
◊ |
B |
-x+2,y,-z+1 |
2_756 |
1 |
1 |
31225 |
1.0 |
-0.0 |
0.532 |
0 |
0 |
0 |
0.000 |
|