## |
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 |
|
A |
58 |
16 |
15459 |
x |
A |
x-1,y,z |
1_455 |
75 |
23 |
15459 |
635.3 |
-3.2 |
0.419 |
4 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
48 |
12 |
14319 |
◊ |
A |
x,y,z |
1_555 |
50 |
15 |
15459 |
468.7 |
-6.0 |
0.218 |
3 |
2 |
0 |
0.000 |
3 |
3 |
|
[706]B:502 |
27 |
1 |
610 |
f |
B |
x,y,z |
1_555 |
68 |
25 |
14319 |
443.4 |
4.3 |
0.263 |
3 |
0 |
0 |
0.000 |
4 |
|
[706]A:501 |
27 |
1 |
607 |
f |
A |
x,y,z |
1_555 |
67 |
25 |
15459 |
437.2 |
5.4 |
0.272 |
3 |
0 |
0 |
0.000 |
Average: |
440.3 |
4.9 |
0.267 |
3 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
41 |
12 |
14319 |
◊ |
A |
x,y-1,z |
1_545 |
43 |
13 |
15459 |
433.0 |
2.3 |
0.784 |
5 |
7 |
0 |
0.000 |
5 |
6 |
|
B |
23 |
7 |
14319 |
x |
B |
x-1,y,z |
1_455 |
22 |
8 |
14319 |
197.1 |
-4.0 |
0.201 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
19 |
7 |
14319 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
8 |
14319 |
190.5 |
2.9 |
0.887 |
2 |
1 |
0 |
0.000 |
7 |
8 |
|
A |
22 |
6 |
15459 |
x |
A |
-x+2,y-1/2,-z |
2_745 |
21 |
6 |
15459 |
181.9 |
-0.2 |
0.530 |
3 |
3 |
0 |
0.000 |
8 |
9 |
|
B |
21 |
4 |
14319 |
◊ |
A |
x-1,y,z |
1_455 |
19 |
6 |
15459 |
159.4 |
-3.0 |
0.248 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
16 |
5 |
14319 |
◊ |
A |
x-1,y-1,z |
1_445 |
16 |
4 |
15459 |
139.5 |
0.1 |
0.645 |
3 |
4 |
0 |
0.000 |
10 |
11 |
|
A |
6 |
2 |
15459 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
10 |
4 |
15459 |
61.8 |
-1.1 |
0.344 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
5 |
3 |
14319 |
◊ |
A |
-x+2,y-1/2,-z+1 |
2_746 |
4 |
2 |
15459 |
28.5 |
1.3 |
0.855 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
1 |
1 |
14319 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
1 |
1 |
14319 |
8.7 |
0.4 |
0.872 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
1 |
14319 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
15459 |
4.8 |
-0.1 |
0.429 |
0 |
0 |
0 |
0.000 |
|