| ## |
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 |
|
C |
140 |
37 |
12216 |
◊ |
A |
x,y,z |
1_555 |
136 |
40 |
11034 |
1354.0 |
-14.3 |
0.254 |
15 |
3 |
0 |
1.000 |
2 |
|
B |
104 |
31 |
11298 |
◊ |
A |
x,y,z |
1_555 |
100 |
29 |
11034 |
941.2 |
-12.9 |
0.131 |
7 |
2 |
0 |
1.000 |
3 |
|
C |
84 |
25 |
12216 |
◊ |
B |
x,y,z |
1_555 |
75 |
20 |
11298 |
750.7 |
-6.8 |
0.332 |
6 |
2 |
0 |
0.207 |
4 |
|
A |
69 |
18 |
11034 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
62 |
20 |
12216 |
567.4 |
-5.5 |
0.434 |
2 |
3 |
0 |
0.000 |
5 |
|
A |
35 |
10 |
11034 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
52 |
15 |
11298 |
410.5 |
-2.7 |
0.438 |
5 |
2 |
0 |
0.000 |
6 |
|
B |
37 |
11 |
11298 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
42 |
12 |
11298 |
366.2 |
-5.1 |
0.144 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
38 |
12 |
11034 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
32 |
11 |
12216 |
314.1 |
0.0 |
0.739 |
2 |
0 |
0 |
0.000 |
8 |
|
C |
31 |
13 |
12216 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
27 |
9 |
11034 |
268.1 |
-2.1 |
0.293 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
24 |
9 |
11298 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
28 |
11 |
11034 |
257.6 |
1.2 |
0.785 |
4 |
4 |
0 |
0.000 |
10 |
|
C |
10 |
4 |
12216 |
x |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
15 |
5 |
12216 |
129.5 |
-2.1 |
0.279 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
13 |
4 |
11298 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
16 |
4 |
12216 |
124.1 |
1.3 |
0.803 |
1 |
1 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
11298 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
12216 |
24.3 |
-0.1 |
0.559 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
11298 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
3 |
11034 |
23.9 |
0.6 |
0.692 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
11034 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
2 |
12216 |
10.3 |
0.2 |
0.762 |
0 |
0 |
0 |
0.000 |
|