## |
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 |
|
D |
98 |
25 |
14250 |
◊ |
A |
x,y,z |
1_555 |
107 |
32 |
13102 |
1119.8 |
-4.3 |
0.436 |
10 |
7 |
0 |
0.000 |
2 |
2 |
|
A |
69 |
21 |
13102 |
◊ |
D |
x,y,z-1 |
1_554 |
81 |
22 |
14250 |
654.1 |
-4.2 |
0.370 |
0 |
0 |
0 |
0.000 |
3 |
3 |
|
D |
53 |
14 |
14250 |
x |
D |
-x,y-1/2,-z |
2_545 |
62 |
17 |
14250 |
542.1 |
-0.8 |
0.607 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
D |
54 |
18 |
14250 |
◊ |
A |
-x,y-1/2,-z-1 |
2_544 |
56 |
18 |
13102 |
523.2 |
1.0 |
0.742 |
4 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
50 |
12 |
13102 |
x |
A |
-x-1,y-1/2,-z-2 |
2_443 |
56 |
17 |
13102 |
466.4 |
0.5 |
0.693 |
0 |
2 |
0 |
0.000 |
6 |
6 |
|
[DL1]A:501 |
28 |
1 |
602 |
f |
A |
x,y,z |
1_555 |
64 |
23 |
13102 |
445.5 |
-7.9 |
0.469 |
1 |
0 |
0 |
0.100 |
7 |
|
[DL1]D:501 |
28 |
1 |
597 |
f |
D |
x,y,z |
1_555 |
61 |
25 |
14250 |
423.9 |
-7.8 |
0.446 |
1 |
0 |
0 |
0.100 |
Average: |
434.7 |
-7.9 |
0.458 |
1 |
0 |
0 |
0.100 |
7 |
8 |
|
A |
44 |
13 |
13102 |
◊ |
D |
-x-1,y-1/2,-z-1 |
2_444 |
41 |
14 |
14250 |
377.8 |
-3.9 |
0.264 |
1 |
1 |
0 |
0.000 |
8 |
9 |
|
D |
14 |
5 |
14250 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
12 |
5 |
13102 |
79.2 |
0.7 |
0.720 |
0 |
1 |
0 |
0.000 |
9 |
10 |
|
D |
9 |
4 |
14250 |
x |
D |
x,y-1,z |
1_545 |
10 |
4 |
14250 |
62.5 |
0.1 |
0.603 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
4 |
2 |
13102 |
◊ |
D |
-x,y-1/2,-z-1 |
2_544 |
4 |
2 |
14250 |
36.8 |
-1.0 |
0.201 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[DL1]A:501 |
3 |
1 |
602 |
◊ |
D |
x,y,z-1 |
1_554 |
2 |
2 |
14250 |
12.9 |
0.2 |
0.845 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
1 |
1 |
13102 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
13102 |
3.9 |
-0.0 |
0.526 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
13102 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
1 |
1 |
13102 |
1.5 |
0.0 |
0.714 |
0 |
0 |
0 |
0.000 |
|