| ## |
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 |
80 |
26 |
23164 |
◊ |
A |
x,y,z |
1_555 |
79 |
23 |
23121 |
691.3 |
-3.3 |
0.456 |
9 |
10 |
0 |
0.000 |
| 2 |
2 |
|
B |
65 |
19 |
23164 |
◊ |
A |
x-1,y,z |
1_455 |
64 |
23 |
23121 |
563.1 |
0.5 |
0.699 |
9 |
2 |
0 |
0.000 |
| 3 |
3 |
|
B |
52 |
16 |
23164 |
◊ |
A |
x-1,y-1,z-1 |
1_444 |
50 |
15 |
23121 |
463.3 |
0.9 |
0.771 |
15 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
28 |
9 |
23121 |
x |
A |
x,y-1,z |
1_545 |
35 |
13 |
23121 |
310.2 |
-0.2 |
0.534 |
5 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
31 |
15 |
23164 |
◊ |
A |
x-1,y,z-1 |
1_454 |
29 |
11 |
23121 |
256.3 |
-2.2 |
0.310 |
1 |
0 |
0 |
0.000 |
| 6 |
6 |
|
B |
25 |
10 |
23164 |
◊ |
A |
x-1,y-1,z |
1_445 |
33 |
14 |
23121 |
216.8 |
0.9 |
0.738 |
2 |
1 |
0 |
0.000 |
| 7 |
7 |
|
A |
23 |
7 |
23121 |
x |
A |
x-1,y,z |
1_455 |
23 |
10 |
23121 |
210.0 |
-2.0 |
0.299 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
25 |
8 |
23164 |
◊ |
A |
x,y-1,z |
1_545 |
17 |
5 |
23121 |
165.2 |
0.1 |
0.434 |
3 |
0 |
0 |
0.000 |
| 9 |
9 |
|
B |
12 |
5 |
23164 |
x |
B |
x,y,z-1 |
1_554 |
16 |
5 |
23164 |
114.8 |
0.0 |
0.623 |
1 |
0 |
0 |
0.000 |
| 10 |
10 |
|
B |
7 |
2 |
23164 |
x |
B |
x-1,y,z |
1_455 |
12 |
5 |
23164 |
91.4 |
-1.0 |
0.293 |
0 |
0 |
0 |
0.000 |
| 11 |
11 |
|
[CA]A:688 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
13 |
9 |
23121 |
45.5 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.049 |
12 |
|
[CA]B:690 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
13 |
9 |
23164 |
45.2 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.049 |
| Average: |
45.3 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.049 |
| 12 |
13 |
|
[CA]B:689 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
4 |
4 |
23164 |
42.7 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.051 |
14 |
|
[CA]A:687 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
23121 |
42.5 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.051 |
| Average: |
42.6 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.051 |
|