| ## |
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 |
182 |
40 |
23106 |
◊ |
A |
x,y,z |
1_555 |
247 |
71 |
22981 |
2041.1 |
-23.5 |
0.503 |
26 |
3 |
0 |
1.000 |
2 |
|
C |
158 |
28 |
24597 |
◊ |
B |
x,y,z |
1_555 |
211 |
63 |
23106 |
1832.7 |
-18.4 |
0.555 |
33 |
5 |
0 |
1.000 |
3 |
|
C |
178 |
52 |
24597 |
◊ |
A |
x,y,z |
1_555 |
135 |
30 |
22981 |
1584.6 |
-19.6 |
0.346 |
22 |
6 |
0 |
1.000 |
4 |
|
B |
49 |
15 |
23106 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
49 |
12 |
22981 |
408.2 |
-0.1 |
0.902 |
4 |
2 |
0 |
0.000 |
5 |
|
B |
43 |
15 |
23106 |
◊ |
C |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
50 |
19 |
24597 |
395.8 |
0.6 |
0.948 |
4 |
3 |
0 |
0.000 |
6 |
|
A |
39 |
9 |
22981 |
◊ |
A |
x,-y+1,-z |
4_565 |
39 |
9 |
22981 |
324.7 |
0.1 |
0.871 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
38 |
12 |
22981 |
◊ |
C |
x-1/2,y-1/2,z |
5_445 |
36 |
10 |
24597 |
302.0 |
-1.2 |
0.831 |
3 |
0 |
0 |
0.000 |
8 |
|
C |
20 |
11 |
24597 |
◊ |
C |
x,-y+2,-z |
4_575 |
20 |
11 |
24597 |
181.4 |
0.8 |
0.918 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
13 |
5 |
24597 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
8 |
4 |
22981 |
114.9 |
-2.0 |
0.253 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
5 |
1 |
24597 |
◊ |
A |
x,-y+2,-z |
4_575 |
3 |
2 |
22981 |
51.3 |
-0.3 |
0.317 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
4 |
23106 |
◊ |
B |
-x+2,y,-z+1/2 |
3_755 |
8 |
4 |
23106 |
27.2 |
-0.5 |
0.622 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
2 |
2 |
24597 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
5 |
3 |
23106 |
26.3 |
-0.5 |
0.410 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
6 |
4 |
24597 |
◊ |
B |
-x+1,-y+2,z-1/2 |
2_674 |
3 |
2 |
23106 |
23.4 |
0.1 |
0.753 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
23106 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
1 |
1 |
23106 |
8.2 |
0.6 |
0.951 |
0 |
0 |
0 |
0.000 |
|