| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
166 |
42 |
11516 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
163 |
42 |
11516 |
1529.8 |
-36.0 |
0.001 |
3 |
0 |
0 |
0.688 |
2 |
|
C |
52 |
12 |
3549 |
◊ |
B |
x,y,z |
1_555 |
55 |
11 |
2565 |
508.3 |
-3.4 |
0.831 |
20 |
0 |
0 |
1.000 |
3 |
|
A |
44 |
11 |
11516 |
x |
A |
y-1,x,-z |
4_455 |
41 |
14 |
11516 |
407.8 |
-3.1 |
0.519 |
4 |
4 |
0 |
0.000 |
4 |
|
C |
43 |
8 |
3549 |
◊ |
A |
x,y,z |
1_555 |
42 |
11 |
11516 |
361.4 |
-6.5 |
0.530 |
8 |
0 |
0 |
0.321 |
5 |
|
[CMP]A:621 |
22 |
1 |
451 |
f |
A |
x,y,z |
1_555 |
47 |
19 |
11516 |
286.3 |
-2.7 |
0.408 |
9 |
0 |
0 |
0.248 |
6 |
|
[CMP]A:622 |
20 |
1 |
451 |
f |
A |
x,y,z |
1_555 |
40 |
12 |
11516 |
271.2 |
0.5 |
0.599 |
4 |
0 |
0 |
0.049 |
7 |
|
B |
28 |
7 |
2565 |
◊ |
A |
x,y,z |
1_555 |
24 |
10 |
11516 |
256.8 |
-0.4 |
0.764 |
3 |
0 |
0 |
0.055 |
8 |
|
C |
22 |
5 |
3549 |
◊ |
C |
-x,-x+y,-z+1/3 |
6_555 |
23 |
5 |
3549 |
220.6 |
-1.3 |
0.740 |
4 |
0 |
0 |
0.037 |
9 |
|
C |
12 |
1 |
3549 |
◊ |
B |
-x,-x+y,-z+1/3 |
6_555 |
14 |
1 |
2565 |
89.2 |
0.1 |
0.725 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
9 |
2 |
3549 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
13 |
6 |
11516 |
84.3 |
-2.8 |
0.378 |
1 |
0 |
0 |
0.076 |
11 |
|
[CMP]A:621 |
11 |
1 |
451 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
10 |
3 |
11516 |
69.2 |
0.2 |
0.485 |
2 |
0 |
0 |
0.026 |
12 |
|
[CMP]A:622 |
5 |
1 |
451 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
7 |
2 |
11516 |
57.7 |
0.7 |
0.572 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
2565 |
◊ |
A |
y-1,x,-z |
4_455 |
6 |
3 |
11516 |
57.3 |
-2.5 |
0.302 |
1 |
0 |
0 |
0.000 |
14 |
|
[CMP]A:622 |
5 |
1 |
451 |
◊ |
B |
x,y,z |
1_555 |
8 |
2 |
2565 |
44.2 |
0.8 |
0.628 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
6 |
2 |
3549 |
◊ |
A |
y-1,x,-z |
4_455 |
3 |
1 |
11516 |
37.5 |
-1.5 |
0.218 |
0 |
0 |
0 |
0.000 |
|