| ## |
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 |
227 |
51 |
8080 |
◊ |
A |
x,y,z |
1_555 |
227 |
52 |
7552 |
2455.2 |
-31.4 |
0.192 |
27 |
24 |
0 |
0.954 |
| 2 |
2 |
|
B |
52 |
15 |
8080 |
◊ |
B |
x-y,-y,-z+4/3 |
5_556 |
52 |
15 |
8080 |
578.7 |
-8.4 |
0.302 |
2 |
0 |
0 |
0.085 |
| 3 |
3 |
|
B |
31 |
6 |
8080 |
◊ |
B |
y,x,-z+1 |
4_556 |
31 |
6 |
8080 |
265.3 |
0.3 |
0.773 |
4 |
2 |
0 |
0.000 |
| 4 |
4 |
|
B |
25 |
8 |
8080 |
◊ |
A |
y,x,-z+1 |
4_556 |
28 |
11 |
7552 |
253.8 |
-1.4 |
0.602 |
0 |
2 |
0 |
0.000 |
| 5 |
5 |
|
A |
17 |
5 |
7552 |
◊ |
B |
-y+1,x-y,z-1/3 |
2_654 |
22 |
6 |
8080 |
210.5 |
-1.3 |
0.573 |
1 |
0 |
0 |
0.000 |
| 6 |
6 |
|
[TSA]B:501 |
15 |
1 |
342 |
f |
B |
x,y,z |
1_555 |
29 |
14 |
8080 |
199.7 |
2.3 |
0.558 |
7 |
0 |
0 |
0.100 |
7 |
|
[TSA]A:500 |
15 |
1 |
338 |
f |
A |
x,y,z |
1_555 |
28 |
14 |
7552 |
196.8 |
2.3 |
0.531 |
6 |
0 |
0 |
0.100 |
| Average: |
198.2 |
2.3 |
0.545 |
7 |
0 |
0 |
0.100 |
| 7 |
8 |
|
A |
12 |
3 |
7552 |
x |
A |
-x+1,-x+y,-z+2/3 |
6_655 |
16 |
5 |
7552 |
119.2 |
-0.5 |
0.637 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
10 |
4 |
8080 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
11 |
5 |
7552 |
118.0 |
-0.0 |
0.679 |
1 |
2 |
0 |
0.000 |
| 9 |
10 |
|
[TSA]A:500 |
9 |
1 |
338 |
◊ |
B |
x,y,z |
1_555 |
11 |
4 |
8080 |
77.2 |
0.2 |
0.374 |
2 |
0 |
0 |
0.023 |
11 |
|
[TSA]B:501 |
9 |
1 |
342 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
7552 |
77.0 |
0.4 |
0.396 |
2 |
0 |
0 |
0.023 |
| Average: |
77.1 |
0.3 |
0.385 |
2 |
0 |
0 |
0.023 |
| 10 |
12 |
|
B |
8 |
3 |
8080 |
◊ |
A |
-x+1,-x+y,-z+2/3 |
6_655 |
11 |
3 |
7552 |
70.4 |
0.6 |
0.739 |
1 |
0 |
0 |
0.000 |
| 11 |
13 |
|
B |
3 |
1 |
8080 |
x |
B |
-y+1,x-y,z-1/3 |
2_654 |
4 |
1 |
8080 |
42.8 |
1.2 |
0.886 |
2 |
4 |
0 |
0.000 |
| 12 |
14 |
|
A |
4 |
1 |
7552 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
3 |
1 |
7552 |
41.2 |
1.2 |
0.877 |
2 |
3 |
0 |
0.000 |
|