## |
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 |
57 |
14 |
15773 |
x |
B |
-x-1/2,y-1/2,-z+5/2 |
7_447 |
46 |
13 |
15773 |
504.5 |
0.5 |
0.559 |
8 |
6 |
0 |
0.000 |
2 |
2 |
|
B |
48 |
11 |
15773 |
◊ |
A |
x,y,z |
1_555 |
64 |
22 |
16007 |
497.7 |
-2.1 |
0.345 |
5 |
1 |
0 |
0.000 |
3 |
|
B |
60 |
20 |
15773 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
46 |
11 |
16007 |
477.7 |
-1.6 |
0.380 |
5 |
1 |
0 |
0.000 |
Average: |
487.7 |
-1.8 |
0.362 |
5 |
1 |
0 |
0.000 |
3 |
4 |
|
A |
43 |
15 |
16007 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
42 |
13 |
16007 |
419.5 |
-0.1 |
0.517 |
3 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
46 |
18 |
15773 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
45 |
14 |
15773 |
398.6 |
2.0 |
0.565 |
2 |
1 |
0 |
0.000 |
5 |
6 |
|
[86L]A:404 |
13 |
1 |
373 |
f |
A |
x,y,z |
1_555 |
40 |
15 |
16007 |
269.3 |
-1.7 |
0.244 |
1 |
0 |
0 |
0.034 |
6 |
7 |
|
B |
28 |
8 |
15773 |
◊ |
B |
-x,y,-z+5/2 |
3_557 |
28 |
8 |
15773 |
236.9 |
-0.2 |
0.507 |
2 |
2 |
0 |
0.000 |
7 |
8 |
|
A |
21 |
4 |
16007 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
17 |
5 |
16007 |
168.0 |
-2.0 |
0.238 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
3 |
15773 |
x |
B |
x-1/2,y+1/2,z |
5_455 |
11 |
4 |
15773 |
116.2 |
-0.9 |
0.390 |
0 |
0 |
0 |
0.000 |
Average: |
142.1 |
-1.5 |
0.314 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
[ACT]A:401 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
29 |
11 |
16007 |
127.5 |
-1.7 |
0.424 |
2 |
0 |
0 |
0.040 |
9 |
11 |
|
[ACT]A:403 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
16007 |
103.0 |
-0.0 |
0.674 |
3 |
0 |
0 |
0.021 |
10 |
12 |
|
[ACT]A:402 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
16007 |
73.8 |
1.4 |
0.834 |
4 |
0 |
0 |
0.005 |
11 |
13 |
|
[ACT]B:401 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
15773 |
71.9 |
0.7 |
0.799 |
2 |
0 |
0 |
0.100 |
12 |
14 |
|
[ACT]B:401 |
3 |
1 |
183 |
◊ |
B |
-x,y,-z+5/2 |
3_557 |
5 |
2 |
15773 |
54.1 |
0.8 |
0.794 |
1 |
0 |
0 |
0.000 |
|