## |
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 |
141 |
39 |
8594 |
◊ |
A |
-x,y,-z+2 |
2_557 |
140 |
39 |
8594 |
1361.0 |
-20.7 |
0.278 |
18 |
0 |
0 |
1.000 |
2 |
|
B |
141 |
39 |
8740 |
◊ |
B |
-x-1,y,-z+2 |
2_457 |
140 |
39 |
8740 |
1321.4 |
-23.6 |
0.201 |
12 |
0 |
0 |
1.000 |
3 |
|
C |
119 |
33 |
8713 |
◊ |
C |
-x-1,y,-z+1 |
2_456 |
119 |
33 |
8713 |
1079.9 |
-20.8 |
0.211 |
6 |
0 |
0 |
1.000 |
4 |
|
B |
37 |
12 |
8740 |
◊ |
A |
x,y,z |
1_555 |
44 |
13 |
8594 |
373.6 |
-0.5 |
0.823 |
6 |
2 |
0 |
0.000 |
5 |
|
C |
32 |
9 |
8713 |
◊ |
A |
x-1,y,z-1 |
1_454 |
28 |
9 |
8594 |
290.7 |
-3.1 |
0.511 |
2 |
0 |
0 |
0.000 |
6 |
|
C |
29 |
11 |
8713 |
◊ |
B |
x,y,z |
1_555 |
36 |
11 |
8740 |
288.4 |
-1.9 |
0.714 |
3 |
0 |
0 |
0.000 |
7 |
|
C |
28 |
8 |
8713 |
◊ |
A |
-x-1/2,y-1/2,-z+2 |
4_447 |
34 |
10 |
8594 |
272.2 |
-3.8 |
0.505 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
30 |
11 |
8740 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
30 |
10 |
8594 |
258.1 |
-2.1 |
0.610 |
1 |
2 |
0 |
0.000 |
9 |
|
C |
23 |
7 |
8713 |
◊ |
B |
-x-1,y,-z+2 |
2_457 |
31 |
8 |
8740 |
245.1 |
-3.8 |
0.461 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
26 |
9 |
8594 |
◊ |
B |
-x-1/2,y-1/2,-z+2 |
4_447 |
21 |
8 |
8740 |
173.9 |
-2.5 |
0.555 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
16 |
6 |
8713 |
◊ |
A |
-x,y,-z+2 |
2_557 |
15 |
6 |
8594 |
118.2 |
-1.5 |
0.493 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
11 |
6 |
8594 |
◊ |
C |
-x-1/2,y-1/2,-z+2 |
4_447 |
12 |
4 |
8713 |
110.2 |
0.7 |
0.799 |
2 |
4 |
0 |
0.000 |
13 |
|
B |
6 |
3 |
8740 |
◊ |
A |
-x,y,-z+2 |
2_557 |
12 |
3 |
8594 |
95.1 |
-1.7 |
0.211 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
10 |
3 |
8713 |
x |
C |
-x-3/2,y-1/2,-z+1 |
4_346 |
8 |
4 |
8713 |
80.5 |
-0.2 |
0.624 |
2 |
0 |
0 |
0.000 |
15 |
|
C |
6 |
1 |
8713 |
x |
C |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
8713 |
32.5 |
-0.3 |
0.254 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
5 |
3 |
8740 |
x |
B |
-x-1/2,y-1/2,-z+2 |
4_447 |
5 |
4 |
8740 |
27.8 |
0.3 |
0.784 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
3 |
2 |
8713 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
2 |
2 |
8594 |
25.0 |
0.1 |
0.545 |
0 |
0 |
0 |
0.000 |
|