## |
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 |
|
C |
127 |
32 |
15664 |
◊ |
A |
x,y,z |
1_555 |
124 |
31 |
14978 |
1195.6 |
-7.0 |
0.451 |
18 |
6 |
0 |
1.000 |
2 |
|
B |
120 |
33 |
15088 |
◊ |
A |
x,y,z |
1_555 |
125 |
33 |
14978 |
1178.5 |
-6.6 |
0.430 |
18 |
6 |
0 |
1.000 |
3 |
|
C |
118 |
31 |
15664 |
◊ |
B |
x,y,z |
1_555 |
127 |
33 |
15088 |
1174.5 |
-6.7 |
0.456 |
18 |
5 |
0 |
1.000 |
Average: |
1182.9 |
-6.7 |
0.446 |
18 |
6 |
0 |
1.000 |
2 |
4 |
|
C |
40 |
11 |
15664 |
x |
C |
-x+1,y-1/2,-z |
2_645 |
36 |
12 |
15664 |
355.0 |
-4.3 |
0.268 |
2 |
0 |
0 |
0.000 |
3 |
5 |
|
A |
31 |
12 |
14978 |
x |
A |
-x+2,y-1/2,-z+1 |
2_746 |
33 |
9 |
14978 |
328.9 |
-2.6 |
0.328 |
1 |
0 |
0 |
0.000 |
4 |
6 |
|
A |
33 |
10 |
14978 |
◊ |
B |
x,y-1,z |
1_545 |
37 |
13 |
15088 |
302.2 |
1.8 |
0.795 |
4 |
2 |
0 |
0.000 |
5 |
7 |
|
C |
24 |
11 |
15664 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
37 |
12 |
15088 |
253.1 |
-0.5 |
0.629 |
1 |
2 |
0 |
0.000 |
6 |
8 |
|
C |
26 |
10 |
15664 |
x |
C |
-x+2,y-1/2,-z |
2_745 |
28 |
12 |
15664 |
247.4 |
-0.2 |
0.662 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
16 |
5 |
15664 |
◊ |
B |
x,y-1,z |
1_545 |
14 |
8 |
15088 |
131.5 |
1.6 |
0.852 |
1 |
1 |
0 |
0.000 |
8 |
10 |
|
A |
7 |
2 |
14978 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
10 |
4 |
15088 |
92.4 |
0.9 |
0.717 |
2 |
1 |
0 |
0.000 |
9 |
11 |
|
A |
7 |
3 |
14978 |
x |
A |
x-1,y,z |
1_455 |
12 |
5 |
14978 |
82.3 |
0.2 |
0.675 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
15 |
7 |
14978 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
3 |
15088 |
78.6 |
0.5 |
0.690 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
6 |
1 |
15088 |
◊ |
C |
x-1,y,z |
1_455 |
3 |
1 |
15664 |
46.4 |
0.1 |
0.681 |
1 |
2 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
15088 |
◊ |
A |
x-1,y+1,z |
1_465 |
3 |
1 |
14978 |
19.7 |
0.2 |
0.715 |
0 |
0 |
0 |
0.000 |
|