## |
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 |
|
U |
191 |
51 |
8030 |
◊ |
A |
x,y,z |
1_555 |
200 |
51 |
11078 |
1958.9 |
-13.2 |
0.204 |
25 |
9 |
0 |
1.000 |
2 |
|
V |
181 |
50 |
7660 |
◊ |
B |
x,y,z |
1_555 |
193 |
49 |
11453 |
1819.5 |
-12.1 |
0.256 |
26 |
8 |
0 |
1.000 |
Average: |
1889.2 |
-12.7 |
0.230 |
26 |
9 |
0 |
1.000 |
2 |
3 |
|
B |
82 |
23 |
11453 |
◊ |
A |
x,y,z |
1_555 |
86 |
24 |
11078 |
744.6 |
-1.9 |
0.556 |
9 |
2 |
0 |
0.000 |
3 |
4 |
|
A |
51 |
16 |
11078 |
◊ |
B |
-x,y-1/2,-z+3/2 |
3_546 |
56 |
18 |
11453 |
454.7 |
-4.4 |
0.273 |
1 |
1 |
0 |
0.000 |
4 |
5 |
|
B |
37 |
10 |
11453 |
◊ |
A |
-x,y-1/2,-z+3/2 |
3_546 |
42 |
15 |
11078 |
379.2 |
-2.9 |
0.356 |
3 |
0 |
0 |
0.000 |
5 |
6 |
|
V |
41 |
11 |
7660 |
◊ |
U |
-x+1,y-1/2,-z+3/2 |
3_646 |
30 |
10 |
8030 |
291.8 |
-1.6 |
0.428 |
3 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
19 |
6 |
11453 |
x |
B |
-x,y-1/2,-z+3/2 |
3_546 |
23 |
6 |
11453 |
178.6 |
-1.7 |
0.384 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
U |
18 |
6 |
8030 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
16 |
5 |
11453 |
162.9 |
-3.7 |
0.115 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
17 |
6 |
11078 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
17 |
6 |
11453 |
155.2 |
-1.0 |
0.451 |
4 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
15 |
3 |
11078 |
◊ |
V |
-x+1/2,-y+1,z-1/2 |
2_564 |
14 |
5 |
7660 |
146.4 |
-3.3 |
0.126 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
U |
13 |
5 |
8030 |
◊ |
V |
-x+1,y-1/2,-z+3/2 |
3_646 |
14 |
6 |
7660 |
111.3 |
0.8 |
0.709 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
13 |
3 |
11078 |
◊ |
U |
x-1/2,-y+3/2,-z+1 |
4_466 |
13 |
4 |
8030 |
97.9 |
0.1 |
0.597 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
V |
8 |
5 |
7660 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
8 |
5 |
11078 |
76.8 |
1.0 |
0.763 |
1 |
3 |
0 |
0.000 |
13 |
14 |
|
U |
4 |
1 |
8030 |
◊ |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
2 |
1 |
11453 |
23.9 |
-0.1 |
0.401 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
U |
1 |
1 |
8030 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
11453 |
8.4 |
-0.0 |
0.454 |
0 |
0 |
0 |
0.000 |
|