## |
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 |
|
D |
164 |
49 |
10658 |
◊ |
A |
x,y,z |
1_555 |
157 |
43 |
11371 |
1652.1 |
-20.5 |
0.170 |
19 |
2 |
0 |
1.000 |
2 |
|
C |
165 |
45 |
12949 |
◊ |
B |
x,y,z |
1_555 |
157 |
43 |
10750 |
1623.7 |
-16.9 |
0.362 |
17 |
2 |
0 |
1.000 |
Average: |
1637.9 |
-18.7 |
0.266 |
18 |
2 |
0 |
1.000 |
2 |
3 |
|
B |
103 |
34 |
10750 |
◊ |
A |
x,y,z |
1_555 |
80 |
21 |
11371 |
780.8 |
-8.1 |
0.463 |
9 |
2 |
0 |
1.000 |
3 |
4 |
|
D |
76 |
24 |
10658 |
◊ |
C |
x,y,z |
1_555 |
75 |
20 |
12949 |
690.3 |
-8.3 |
0.362 |
6 |
1 |
0 |
0.141 |
4 |
5 |
|
D |
64 |
18 |
10658 |
◊ |
C |
-x,-y+3,z |
2_585 |
43 |
8 |
12949 |
498.2 |
-4.8 |
0.444 |
2 |
0 |
0 |
0.064 |
5 |
6 |
|
F |
41 |
9 |
1682 |
◊ |
C |
x,y,z |
1_555 |
52 |
14 |
12949 |
437.9 |
-4.1 |
0.570 |
5 |
0 |
0 |
0.065 |
6 |
7 |
|
B |
54 |
13 |
10750 |
◊ |
A |
x-1/2,-y+5/2,-z+1 |
4_476 |
52 |
12 |
11371 |
437.2 |
-3.8 |
0.562 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
D |
47 |
12 |
10658 |
◊ |
C |
-x-1/2,y-1/2,-z |
3_445 |
49 |
13 |
12949 |
423.3 |
-5.1 |
0.414 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
F |
31 |
6 |
1682 |
◊ |
C |
-x-1/2,y-1/2,-z |
3_445 |
43 |
17 |
12949 |
371.3 |
-4.9 |
0.401 |
3 |
0 |
0 |
0.020 |
9 |
10 |
|
B |
16 |
6 |
10750 |
◊ |
A |
-x,-y+3,z |
2_585 |
23 |
11 |
11371 |
154.6 |
-2.7 |
0.240 |
0 |
0 |
0 |
0.030 |
10 |
11 |
|
C |
14 |
3 |
12949 |
x |
C |
-x-1/2,y-1/2,-z |
3_445 |
13 |
5 |
12949 |
110.5 |
-0.7 |
0.608 |
1 |
1 |
0 |
0.000 |
11 |
12 |
|
D |
9 |
6 |
10658 |
◊ |
B |
-x,-y+3,z |
2_585 |
8 |
5 |
10750 |
109.7 |
-2.3 |
0.168 |
0 |
0 |
0 |
0.026 |
12 |
13 |
|
F |
3 |
1 |
1682 |
◊ |
D |
x,y,z |
1_555 |
5 |
4 |
10658 |
58.2 |
-1.4 |
0.184 |
0 |
0 |
0 |
0.014 |
13 |
14 |
|
C |
4 |
3 |
12949 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
11371 |
43.0 |
-1.3 |
0.118 |
0 |
0 |
0 |
0.016 |
14 |
15 |
|
D |
2 |
1 |
10658 |
◊ |
D |
-x,-y+2,z |
2_575 |
2 |
1 |
10658 |
2.2 |
0.1 |
0.727 |
0 |
0 |
0 |
0.000 |
|