| ## |
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 |
|
C |
109 |
29 |
6823 |
◊ |
C |
-x+1,y,-z |
2_655 |
108 |
29 |
6823 |
1061.9 |
-11.9 |
0.309 |
10 |
0 |
0 |
1.000 |
2 |
|
B |
111 |
28 |
7348 |
◊ |
A |
x,y,z |
1_555 |
113 |
31 |
6971 |
1045.3 |
-12.9 |
0.195 |
6 |
0 |
0 |
1.000 |
| Average: |
1053.6 |
-12.4 |
0.252 |
8 |
0 |
0 |
1.000 |
| 2 |
3 |
|
Q |
47 |
10 |
1344 |
◊ |
B |
x,y,z |
1_555 |
73 |
22 |
7348 |
584.0 |
-4.2 |
0.687 |
9 |
0 |
0 |
1.000 |
| 3 |
4 |
|
P |
39 |
8 |
1117 |
◊ |
A |
x,y,z |
1_555 |
67 |
20 |
6971 |
508.3 |
-6.2 |
0.630 |
8 |
0 |
0 |
1.000 |
| 4 |
5 |
|
C |
52 |
16 |
6823 |
◊ |
B |
x,y,z |
1_555 |
57 |
16 |
7348 |
491.8 |
-3.4 |
0.515 |
1 |
0 |
0 |
0.000 |
| 5 |
6 |
|
B |
50 |
11 |
7348 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
47 |
13 |
6971 |
442.7 |
-0.5 |
0.698 |
3 |
3 |
0 |
0.000 |
| 6 |
7 |
|
A |
45 |
10 |
6971 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
38 |
7 |
6823 |
390.4 |
-1.3 |
0.535 |
3 |
1 |
0 |
0.000 |
| 7 |
8 |
|
A |
29 |
9 |
6971 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
28 |
9 |
7348 |
323.3 |
-2.4 |
0.465 |
0 |
3 |
0 |
0.000 |
| 8 |
9 |
|
Q |
14 |
4 |
1344 |
◊ |
A |
x,y,z |
1_555 |
22 |
7 |
6971 |
161.2 |
-2.0 |
0.513 |
0 |
0 |
0 |
0.078 |
| 9 |
10 |
|
C |
25 |
10 |
6823 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
17 |
4 |
7348 |
156.2 |
-1.9 |
0.457 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
13 |
5 |
6971 |
◊ |
Q |
-x+1/2,y-1/2,-z+1 |
4_546 |
5 |
2 |
1344 |
91.0 |
-1.0 |
0.499 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
P |
5 |
2 |
1117 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
9 |
4 |
7348 |
82.2 |
-0.9 |
0.536 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
C |
6 |
3 |
6823 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
6971 |
74.1 |
0.3 |
0.693 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
P |
7 |
2 |
1117 |
◊ |
B |
x,y,z |
1_555 |
8 |
2 |
7348 |
58.6 |
-1.6 |
0.406 |
0 |
0 |
0 |
0.058 |
| 14 |
15 |
|
Q |
5 |
1 |
1344 |
◊ |
P |
x,y,z |
1_555 |
5 |
2 |
1117 |
36.9 |
-0.4 |
0.622 |
0 |
0 |
0 |
0.011 |
| 15 |
16 |
|
A |
1 |
1 |
6971 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
6823 |
2.8 |
0.1 |
0.784 |
0 |
0 |
0 |
0.000 |
|