## |
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 |
136 |
37 |
14384 |
◊ |
A |
x,y,z |
1_555 |
139 |
36 |
14822 |
1346.0 |
-10.2 |
0.398 |
14 |
2 |
0 |
1.000 |
2 |
2 |
|
C |
60 |
18 |
14127 |
◊ |
A |
x,y,z |
1_555 |
51 |
17 |
14822 |
508.1 |
-4.5 |
0.391 |
1 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
38 |
12 |
14822 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
44 |
15 |
14127 |
402.2 |
-3.5 |
0.235 |
8 |
0 |
0 |
0.000 |
4 |
4 |
|
[GQL]B:1 |
27 |
1 |
551 |
f |
B |
x,y,z |
1_555 |
53 |
23 |
14384 |
366.4 |
3.3 |
0.368 |
2 |
0 |
0 |
0.000 |
5 |
|
[GQL]A:1 |
27 |
1 |
548 |
f |
A |
x,y,z |
1_555 |
50 |
22 |
14822 |
365.1 |
3.4 |
0.318 |
3 |
0 |
0 |
0.000 |
6 |
|
[GQL]C:1 |
27 |
1 |
551 |
f |
C |
x,y,z |
1_555 |
48 |
20 |
14127 |
356.7 |
3.2 |
0.341 |
1 |
0 |
0 |
0.000 |
Average: |
362.7 |
3.3 |
0.342 |
2 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
32 |
9 |
14822 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
27 |
9 |
14127 |
319.1 |
-1.3 |
0.570 |
4 |
6 |
0 |
0.000 |
8 |
|
B |
27 |
10 |
14384 |
◊ |
B |
-x,y,-z |
2_555 |
27 |
10 |
14384 |
308.7 |
-1.0 |
0.631 |
4 |
6 |
0 |
0.000 |
Average: |
313.9 |
-1.1 |
0.600 |
4 |
6 |
0 |
0.000 |
6 |
9 |
|
B |
18 |
8 |
14384 |
◊ |
C |
x,y,z-1 |
1_554 |
25 |
11 |
14127 |
152.5 |
-1.8 |
0.444 |
0 |
0 |
0 |
0.000 |
7 |
10 |
|
A |
15 |
6 |
14822 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
17 |
8 |
14822 |
139.0 |
-3.0 |
0.192 |
0 |
0 |
0 |
0.000 |
8 |
11 |
|
B |
15 |
7 |
14384 |
◊ |
B |
-x,y,-z-1 |
2_554 |
14 |
7 |
14384 |
88.5 |
-1.6 |
0.414 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
C |
2 |
1 |
14127 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
14384 |
29.9 |
-0.9 |
0.146 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
C |
4 |
2 |
14127 |
◊ |
B |
-x,y,-z |
2_555 |
4 |
3 |
14384 |
28.7 |
-0.0 |
0.554 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
C |
1 |
1 |
14127 |
x |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
14127 |
5.4 |
0.0 |
0.623 |
0 |
0 |
0 |
0.000 |
|