## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
E |
87 |
18 |
4161 |
◊ |
D |
x,y,z |
1_555 |
89 |
16 |
4191 |
810.9 |
-9.1 |
0.690 |
41 |
0 |
0 |
1.000 |
2 |
|
E |
82 |
9 |
4161 |
◊ |
A |
x,y,z |
1_555 |
78 |
26 |
8673 |
765.7 |
-11.2 |
0.428 |
19 |
0 |
0 |
1.000 |
3 |
|
D |
74 |
10 |
4191 |
◊ |
A |
x,y,z |
1_555 |
79 |
25 |
8673 |
695.3 |
-9.9 |
0.425 |
8 |
0 |
0 |
1.000 |
4 |
|
[5CM]D:10 |
20 |
1 |
477 |
cf |
D |
x,y,z |
1_555 |
31 |
2 |
4191 |
248.0 |
4.7 |
0.694 |
0 |
0 |
0 |
0.000 |
5 |
|
[5CM]D:8 |
19 |
1 |
471 |
cf |
D |
x,y,z |
1_555 |
26 |
2 |
4191 |
203.4 |
3.2 |
0.626 |
0 |
0 |
0 |
0.000 |
6 |
|
[5CM]D:8 |
16 |
1 |
471 |
◊ |
A |
x,y,z |
1_555 |
29 |
11 |
8673 |
173.5 |
1.1 |
0.485 |
3 |
0 |
0 |
0.035 |
7 |
|
D |
15 |
2 |
4191 |
◊ |
D |
-x+3,y,-z |
3_855 |
15 |
2 |
4191 |
102.2 |
0.0 |
0.664 |
0 |
0 |
0 |
0.000 |
8 |
|
[5CM]D:10 |
9 |
1 |
477 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
8673 |
99.3 |
0.1 |
0.420 |
0 |
0 |
0 |
0.000 |
9 |
|
E |
15 |
1 |
4161 |
◊ |
D |
-x+3,y,-z |
3_855 |
12 |
1 |
4191 |
97.7 |
2.2 |
0.773 |
1 |
0 |
0 |
0.000 |
10 |
|
D |
14 |
1 |
4191 |
◊ |
D |
-x+2,y,-z+1 |
3_756 |
14 |
1 |
4191 |
95.2 |
2.3 |
0.795 |
0 |
0 |
0 |
0.000 |
11 |
|
E |
10 |
1 |
4161 |
◊ |
E |
-x+2,y,-z+1 |
3_756 |
10 |
1 |
4161 |
80.7 |
2.9 |
0.842 |
0 |
0 |
0 |
0.000 |
12 |
|
[5CM]D:10 |
6 |
1 |
477 |
◊ |
E |
x,y,z |
1_555 |
10 |
3 |
4161 |
72.7 |
0.4 |
0.517 |
3 |
0 |
0 |
0.044 |
13 |
|
[5CM]D:8 |
7 |
1 |
471 |
◊ |
E |
x,y,z |
1_555 |
9 |
3 |
4161 |
72.3 |
1.0 |
0.561 |
3 |
0 |
0 |
0.014 |
14 |
|
[CL]A:704 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
12 |
4 |
8673 |
68.2 |
-8.1 |
0.000 |
0 |
0 |
0 |
1.000 |
15 |
|
E |
5 |
1 |
4161 |
◊ |
D |
-x+2,y,-z+1 |
3_756 |
6 |
2 |
4191 |
35.1 |
-1.1 |
0.463 |
0 |
0 |
0 |
0.000 |
16 |
|
E |
2 |
1 |
4161 |
◊ |
E |
-x+3,y,-z |
3_855 |
2 |
1 |
4161 |
10.0 |
0.2 |
0.510 |
0 |
0 |
0 |
0.000 |
|