| ## |
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 |
|
B |
53 |
13 |
3219 |
◊ |
A |
x,y,z |
1_555 |
53 |
13 |
3418 |
508.9 |
-8.1 |
0.542 |
26 |
0 |
0 |
1.000 |
2 |
|
A |
50 |
7 |
3418 |
◊ |
C |
x,y,z |
1_555 |
43 |
12 |
3294 |
420.5 |
-6.2 |
0.628 |
11 |
0 |
0 |
1.000 |
3 |
|
B |
50 |
10 |
3219 |
◊ |
C |
x,y,z |
1_555 |
37 |
10 |
3294 |
376.4 |
-6.7 |
0.454 |
5 |
0 |
0 |
0.226 |
4 |
|
C |
24 |
9 |
3294 |
◊ |
C |
x,-y,-z |
4_555 |
24 |
9 |
3294 |
297.3 |
-4.1 |
0.292 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
3 |
3418 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
23 |
3 |
3418 |
178.8 |
0.3 |
0.802 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
3 |
3418 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
13 |
1 |
3418 |
127.4 |
3.3 |
0.886 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
16 |
3 |
3219 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
16 |
3 |
3219 |
124.1 |
-0.7 |
0.623 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
1 |
3219 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
16 |
2 |
3418 |
117.2 |
2.4 |
0.830 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
2 |
3418 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
9 |
1 |
3418 |
103.1 |
-0.4 |
0.661 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
10 |
2 |
3219 |
x |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
11 |
2 |
3219 |
76.9 |
-1.3 |
0.509 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
2 |
3219 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
15 |
2 |
3418 |
75.7 |
2.3 |
0.826 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
2 |
3219 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
7 |
2 |
3219 |
47.2 |
-1.5 |
0.446 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
1 |
3219 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
2 |
2 |
3418 |
19.3 |
0.1 |
0.576 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
3418 |
◊ |
A |
-x+1,y,-z+3/2 |
3_656 |
2 |
1 |
3418 |
13.2 |
0.3 |
0.551 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
2 |
3219 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
2 |
1 |
3418 |
11.0 |
-0.1 |
0.444 |
0 |
0 |
0 |
0.000 |
|