## |
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 |
77 |
22 |
6517 |
◊ |
C |
x,y,z |
1_555 |
73 |
21 |
6365 |
704.7 |
-12.0 |
0.097 |
5 |
0 |
0 |
1.000 |
2 |
|
B |
73 |
20 |
7557 |
◊ |
A |
x,y,z |
1_555 |
77 |
22 |
7560 |
700.5 |
-12.1 |
0.105 |
4 |
0 |
0 |
1.000 |
Average: |
702.6 |
-12.1 |
0.101 |
5 |
0 |
0 |
1.000 |
2 |
3 |
|
C |
45 |
15 |
6365 |
◊ |
B |
x,y,z |
1_555 |
46 |
15 |
7557 |
414.6 |
0.3 |
0.788 |
11 |
1 |
0 |
0.000 |
3 |
4 |
|
A |
35 |
12 |
7560 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
32 |
11 |
6365 |
305.2 |
-1.7 |
0.586 |
4 |
0 |
0 |
0.000 |
4 |
5 |
|
D |
33 |
13 |
6517 |
◊ |
A |
-x,y,-z |
2_555 |
33 |
9 |
7560 |
279.4 |
-0.9 |
0.633 |
5 |
0 |
0 |
0.000 |
6 |
|
B |
31 |
9 |
7557 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
29 |
11 |
6365 |
269.4 |
-2.5 |
0.465 |
6 |
0 |
0 |
0.000 |
Average: |
274.4 |
-1.7 |
0.549 |
6 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
31 |
11 |
7557 |
◊ |
B |
-x,y,-z+1 |
2_556 |
31 |
11 |
7557 |
240.1 |
-1.7 |
0.551 |
2 |
0 |
0 |
0.000 |
6 |
8 |
|
A |
25 |
6 |
7560 |
◊ |
B |
x,y-1,z |
1_545 |
25 |
6 |
7557 |
182.7 |
2.7 |
0.900 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
D |
17 |
5 |
6517 |
◊ |
A |
x,y,z |
1_555 |
18 |
6 |
7560 |
159.1 |
-0.1 |
0.654 |
4 |
0 |
0 |
0.000 |
8 |
10 |
|
[ACE]B:0 |
3 |
1 |
172 |
cf |
B |
x,y,z |
1_555 |
7 |
3 |
7557 |
72.8 |
-0.8 |
0.691 |
1 |
0 |
0 |
0.100 |
9 |
11 |
|
C |
6 |
1 |
6365 |
x |
C |
x,y-1,z |
1_545 |
9 |
4 |
6365 |
57.0 |
-0.6 |
0.478 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
D |
9 |
4 |
6517 |
x |
D |
x,y-1,z |
1_545 |
6 |
2 |
6517 |
53.2 |
0.3 |
0.664 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
1 |
1 |
6365 |
◊ |
D |
x,y-1,z |
1_545 |
3 |
1 |
6517 |
13.6 |
0.3 |
0.790 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
1 |
1 |
6517 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
6365 |
8.8 |
-0.3 |
0.261 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
D |
1 |
1 |
6517 |
x |
D |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
6517 |
8.0 |
0.2 |
0.491 |
0 |
0 |
0 |
0.000 |
|