| ## |
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 |
|
B |
78 |
24 |
23239 |
◊ |
A |
x,y,z |
1_555 |
77 |
23 |
23163 |
667.1 |
-3.2 |
0.463 |
9 |
9 |
0 |
0.000 |
| 2 |
2 |
|
B |
64 |
20 |
23239 |
◊ |
A |
x-1,y,z |
1_455 |
65 |
24 |
23163 |
564.6 |
-2.5 |
0.465 |
5 |
2 |
0 |
0.000 |
| 3 |
3 |
|
B |
55 |
16 |
23239 |
◊ |
A |
x-1,y-1,z-1 |
1_444 |
50 |
15 |
23163 |
472.8 |
2.1 |
0.863 |
13 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
27 |
10 |
23163 |
x |
A |
x,y-1,z |
1_545 |
34 |
12 |
23163 |
325.4 |
-1.9 |
0.342 |
2 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
30 |
13 |
23239 |
◊ |
A |
x-1,y,z-1 |
1_454 |
27 |
10 |
23163 |
256.7 |
-1.9 |
0.366 |
2 |
0 |
0 |
0.000 |
| 6 |
6 |
|
B |
31 |
12 |
23239 |
◊ |
A |
x-1,y-1,z |
1_445 |
35 |
15 |
23163 |
246.5 |
1.9 |
0.754 |
2 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
21 |
7 |
23163 |
x |
A |
x-1,y,z |
1_455 |
21 |
10 |
23163 |
227.5 |
-1.6 |
0.337 |
2 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
25 |
8 |
23239 |
◊ |
A |
x,y-1,z |
1_545 |
20 |
6 |
23163 |
185.9 |
0.2 |
0.399 |
3 |
0 |
0 |
0.000 |
| 9 |
9 |
|
B |
14 |
7 |
23239 |
x |
B |
x,y,z-1 |
1_554 |
16 |
6 |
23239 |
146.2 |
0.9 |
0.788 |
1 |
0 |
0 |
0.000 |
| 10 |
10 |
|
B |
8 |
4 |
23239 |
x |
B |
x-1,y,z |
1_455 |
14 |
5 |
23239 |
91.5 |
-0.8 |
0.395 |
1 |
0 |
0 |
0.000 |
| 11 |
11 |
|
[CA]A:5003 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
15 |
11 |
23163 |
46.8 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.049 |
12 |
|
[CA]B:5004 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
11 |
10 |
23239 |
45.3 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.049 |
| Average: |
46.0 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.049 |
| 12 |
13 |
|
[CA]A:5001 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
3 |
3 |
23163 |
42.6 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.051 |
14 |
|
[CA]B:5002 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
3 |
3 |
23239 |
42.5 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.051 |
| Average: |
42.6 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.051 |
|