| ## |
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 |
163 |
42 |
8654 |
◊ |
A |
x,y,z |
1_555 |
165 |
43 |
8476 |
1574.6 |
-14.6 |
0.586 |
24 |
7 |
0 |
0.868 |
| 2 |
2 |
|
A |
100 |
29 |
8476 |
◊ |
B |
-y+1,x,z |
3_655 |
100 |
29 |
8654 |
988.7 |
-15.5 |
0.207 |
13 |
4 |
0 |
0.805 |
| 3 |
3 |
|
B |
68 |
21 |
8654 |
x |
B |
-y+1,x,z |
3_655 |
66 |
20 |
8654 |
652.8 |
-3.2 |
0.720 |
10 |
1 |
0 |
0.242 |
4 |
|
A |
67 |
18 |
8476 |
x |
A |
-y+1,x,z |
3_655 |
60 |
16 |
8476 |
606.6 |
-5.7 |
0.544 |
7 |
3 |
0 |
0.242 |
| Average: |
629.7 |
-4.4 |
0.632 |
9 |
2 |
0 |
0.242 |
| 4 |
5 |
|
A |
37 |
12 |
8476 |
◊ |
A |
y-1/2,x+1/2,-z-3/2 |
15_453 |
37 |
12 |
8476 |
369.8 |
-4.5 |
0.446 |
2 |
6 |
0 |
0.000 |
| 5 |
6 |
|
[ICR]A:1001 |
21 |
1 |
485 |
f |
A |
x,y,z |
1_555 |
39 |
17 |
8476 |
280.8 |
4.3 |
0.477 |
11 |
0 |
0 |
0.100 |
| 6 |
7 |
|
[CIT]B:1002 |
12 |
1 |
315 |
f |
B |
x,y,z |
1_555 |
30 |
13 |
8654 |
189.3 |
2.4 |
0.658 |
13 |
0 |
0 |
0.125 |
| 7 |
8 |
|
B |
14 |
5 |
8654 |
◊ |
B |
x,-y+1,-z-2 |
6_563 |
14 |
5 |
8654 |
116.2 |
-0.7 |
0.650 |
0 |
0 |
0 |
0.005 |
| 8 |
9 |
|
B |
9 |
4 |
8654 |
◊ |
B |
y,x,-z-2 |
7_553 |
9 |
5 |
8654 |
102.8 |
-3.2 |
0.119 |
0 |
0 |
0 |
0.022 |
| 9 |
10 |
|
[ICR]A:1001 |
11 |
1 |
485 |
◊ |
B |
-y+1,x,z |
3_655 |
8 |
3 |
8654 |
57.9 |
0.2 |
0.246 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
3 |
1 |
8476 |
◊ |
[CIT]B:1002 |
-y+1,x,z |
3_655 |
4 |
1 |
315 |
40.5 |
-1.5 |
0.181 |
0 |
0 |
0 |
0.054 |
| 11 |
12 |
|
A |
5 |
2 |
8476 |
◊ |
A |
-y+1/2,-x+1/2,-z-3/2 |
16_553 |
5 |
2 |
8476 |
38.3 |
-0.5 |
0.511 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
3 |
1 |
8654 |
◊ |
B |
-y+1,-x+1,-z-2 |
8_663 |
3 |
1 |
8654 |
13.1 |
-0.3 |
0.494 |
0 |
0 |
0 |
0.002 |
| 13 |
14 |
|
A |
1 |
1 |
8476 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
1 |
1 |
8476 |
6.0 |
-0.2 |
0.337 |
0 |
0 |
0 |
0.001 |
| 14 |
15 |
|
[ICR]A:1001 |
1 |
1 |
485 |
◊ |
A |
-y+1,x,z |
3_655 |
1 |
1 |
8476 |
5.2 |
0.1 |
0.390 |
0 |
0 |
0 |
0.000 |
|