## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
166 |
42 |
13818 |
◊ |
A |
x,y,z |
1_555 |
157 |
40 |
13979 |
1610.0 |
-14.5 |
0.223 |
14 |
4 |
0 |
1.000 |
2 |
|
D |
150 |
40 |
13232 |
◊ |
C |
x,y,z |
1_555 |
141 |
40 |
13679 |
1426.6 |
-7.7 |
0.495 |
13 |
4 |
0 |
1.000 |
Average: |
1518.3 |
-11.1 |
0.359 |
14 |
4 |
0 |
1.000 |
2 |
3 |
|
C |
83 |
29 |
13679 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
90 |
27 |
13818 |
831.8 |
-9.0 |
0.234 |
2 |
1 |
0 |
0.021 |
3 |
4 |
|
D |
79 |
24 |
13232 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
78 |
26 |
13818 |
715.4 |
-3.9 |
0.518 |
4 |
0 |
0 |
0.014 |
4 |
5 |
|
A |
67 |
17 |
13979 |
◊ |
C |
x-1,y,z |
1_455 |
67 |
20 |
13679 |
674.6 |
-4.0 |
0.463 |
4 |
4 |
0 |
0.152 |
5 |
6 |
|
A |
56 |
15 |
13979 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
49 |
13 |
13979 |
502.9 |
-5.7 |
0.176 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
C |
28 |
7 |
13679 |
x |
C |
-x,y-1/2,-z |
2_545 |
27 |
8 |
13679 |
236.7 |
-1.5 |
0.469 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
D |
21 |
6 |
13232 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
27 |
6 |
13979 |
213.5 |
0.5 |
0.690 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
C |
22 |
7 |
13679 |
◊ |
B |
x,y,z |
1_555 |
22 |
9 |
13818 |
195.1 |
-0.4 |
0.550 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
16 |
4 |
13979 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
23 |
6 |
13818 |
188.3 |
0.5 |
0.682 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
C |
22 |
9 |
13679 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
17 |
3 |
13979 |
185.9 |
-3.2 |
0.227 |
0 |
0 |
0 |
0.006 |
11 |
12 |
|
D |
15 |
4 |
13232 |
◊ |
B |
x,y,z |
1_555 |
20 |
5 |
13818 |
149.4 |
0.8 |
0.753 |
2 |
0 |
0 |
0.000 |
12 |
13 |
|
D |
12 |
4 |
13232 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
16 |
5 |
13679 |
130.2 |
-1.5 |
0.228 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
D |
2 |
2 |
13232 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
13979 |
9.4 |
-0.0 |
0.629 |
0 |
0 |
0 |
0.000 |
|