| ## |
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 |
88 |
8 |
5599 |
◊ |
A |
x,y,z |
1_555 |
94 |
32 |
13099 |
876.8 |
-5.9 |
0.773 |
12 |
0 |
0 |
0.503 |
2 |
|
D |
86 |
7 |
5587 |
◊ |
C |
x,y,z |
1_555 |
92 |
29 |
13181 |
822.8 |
-8.3 |
0.761 |
10 |
0 |
0 |
1.000 |
3 |
|
A |
69 |
20 |
13099 |
◊ |
A |
-y+1,-x+1,-z-1/6 |
10_664 |
69 |
20 |
13099 |
639.3 |
-1.8 |
0.625 |
10 |
0 |
0 |
0.000 |
4 |
|
C |
57 |
16 |
13181 |
◊ |
A |
x,y,z |
1_555 |
60 |
16 |
13099 |
567.1 |
-10.8 |
0.049 |
0 |
1 |
0 |
0.000 |
5 |
|
C |
49 |
14 |
13181 |
◊ |
A |
x-y+1,x,z+1/6 |
6_655 |
47 |
12 |
13099 |
427.1 |
-4.4 |
0.366 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
22 |
4 |
5599 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
32 |
7 |
13099 |
233.2 |
-5.7 |
0.461 |
7 |
0 |
0 |
0.395 |
7 |
|
B |
30 |
4 |
5599 |
◊ |
D |
x-1,y,z |
1_455 |
28 |
3 |
5587 |
200.8 |
1.9 |
0.953 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
26 |
7 |
5599 |
◊ |
B |
-y,-x,-z-1/6 |
10_554 |
26 |
7 |
5599 |
172.7 |
-4.6 |
0.750 |
0 |
0 |
0 |
0.102 |
9 |
|
[PEG]A:402 |
7 |
1 |
263 |
◊ |
A |
x,y,z |
1_555 |
21 |
9 |
13099 |
157.6 |
3.4 |
0.400 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
17 |
7 |
13181 |
◊ |
C |
x-y,-y,-z |
8_555 |
17 |
7 |
13181 |
142.8 |
2.7 |
0.930 |
5 |
0 |
0 |
0.000 |
11 |
|
A |
12 |
6 |
13099 |
◊ |
D |
-y,-x+1,-z-1/6 |
10_564 |
18 |
6 |
5587 |
96.4 |
-1.2 |
0.744 |
1 |
0 |
0 |
0.000 |
12 |
|
[PEG]A:402 |
7 |
1 |
263 |
f |
C |
x,y,z |
1_555 |
9 |
5 |
13181 |
77.1 |
0.6 |
0.095 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
13099 |
◊ |
A |
-x,-x+y,-z-1/3 |
9_554 |
1 |
1 |
13099 |
18.4 |
-0.6 |
0.121 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
2 |
2 |
5587 |
◊ |
D |
-y+1,-x+1,-z-1/6 |
10_664 |
2 |
2 |
5587 |
3.3 |
-0.4 |
0.417 |
0 |
0 |
0 |
0.000 |
|