## |
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 |
82 |
18 |
4140 |
◊ |
D |
x,y,z |
1_555 |
91 |
18 |
4146 |
809.3 |
-8.1 |
0.743 |
48 |
0 |
0 |
1.000 |
2 |
|
D |
85 |
12 |
4146 |
◊ |
A |
x,y,z |
1_555 |
89 |
26 |
8692 |
791.1 |
-12.4 |
0.397 |
9 |
0 |
0 |
1.000 |
3 |
|
E |
79 |
9 |
4140 |
◊ |
A |
x,y,z |
1_555 |
78 |
24 |
8692 |
754.4 |
-10.8 |
0.460 |
17 |
0 |
0 |
1.000 |
4 |
|
A |
73 |
18 |
8692 |
◊ |
A |
-x+1/2,-y+5/2,z |
6_575 |
73 |
18 |
8692 |
626.2 |
1.2 |
0.729 |
14 |
4 |
0 |
0.124 |
5 |
|
A |
33 |
7 |
8692 |
◊ |
A |
-x,-y+2,z |
2_575 |
33 |
7 |
8692 |
244.4 |
-4.1 |
0.271 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
6 |
8692 |
◊ |
A |
-x-1/2,-y+5/2,z |
6_475 |
20 |
6 |
8692 |
201.4 |
-0.3 |
0.597 |
4 |
0 |
0 |
0.000 |
7 |
|
D |
17 |
1 |
4146 |
◊ |
D |
-x+1,y,-z+2 |
3_657 |
17 |
1 |
4146 |
106.3 |
2.4 |
0.830 |
0 |
0 |
0 |
0.000 |
8 |
|
E |
15 |
1 |
4140 |
◊ |
D |
-x,y,-z+3 |
3_558 |
11 |
1 |
4146 |
98.4 |
2.1 |
0.779 |
1 |
0 |
0 |
0.000 |
9 |
|
E |
8 |
1 |
4140 |
◊ |
E |
-x+1,y,-z+2 |
3_657 |
8 |
1 |
4140 |
84.7 |
1.1 |
0.713 |
2 |
0 |
0 |
0.000 |
10 |
|
D |
12 |
2 |
4146 |
◊ |
D |
-x,y,-z+3 |
3_558 |
12 |
2 |
4146 |
84.2 |
-0.6 |
0.622 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]A:704 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
12 |
4 |
8692 |
64.1 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.676 |
12 |
|
E |
5 |
1 |
4140 |
◊ |
D |
-x+1,y,-z+2 |
3_657 |
7 |
2 |
4146 |
45.8 |
-1.5 |
0.439 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:704 |
1 |
1 |
125 |
f |
[CL]A:704 |
-x+1/2,-y+5/2,z |
6_575 |
1 |
1 |
125 |
45.3 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.200 |
14 |
|
A |
3 |
1 |
8692 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
8692 |
26.3 |
-0.1 |
0.400 |
0 |
0 |
0 |
0.000 |
15 |
|
E |
3 |
1 |
4140 |
◊ |
E |
-x,y,-z+3 |
3_558 |
3 |
1 |
4140 |
11.2 |
0.3 |
0.523 |
0 |
0 |
0 |
0.000 |
|