| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
P |
57 |
9 |
1476 |
◊ |
A |
x,y,z |
1_555 |
104 |
32 |
13722 |
790.2 |
-5.0 |
0.395 |
12 |
4 |
0 |
1.000 |
| 2 |
2 |
|
Q |
54 |
8 |
1418 |
◊ |
B |
x,y,z |
1_555 |
95 |
29 |
13227 |
735.8 |
-6.7 |
0.287 |
8 |
4 |
0 |
1.000 |
| 3 |
3 |
|
D |
61 |
17 |
8908 |
◊ |
B |
x,y,z |
1_555 |
65 |
17 |
13227 |
613.3 |
-6.3 |
0.177 |
5 |
0 |
0 |
0.000 |
4 |
|
C |
62 |
18 |
9146 |
◊ |
A |
x,y,z |
1_555 |
60 |
17 |
13722 |
597.2 |
-6.4 |
0.183 |
5 |
0 |
0 |
0.000 |
| Average: |
605.3 |
-6.4 |
0.180 |
5 |
0 |
0 |
0.000 |
| 4 |
5 |
|
A |
58 |
17 |
13722 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
58 |
17 |
13722 |
503.2 |
0.8 |
0.689 |
8 |
0 |
0 |
0.000 |
| 5 |
6 |
|
C |
54 |
13 |
9146 |
◊ |
D |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
53 |
12 |
8908 |
443.5 |
-3.3 |
0.320 |
6 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
53 |
13 |
13227 |
◊ |
A |
x,y,z |
1_555 |
53 |
12 |
13722 |
439.4 |
-3.4 |
0.365 |
5 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
39 |
14 |
13227 |
◊ |
A |
y,x,-z+1 |
7_556 |
29 |
10 |
13722 |
309.7 |
1.5 |
0.717 |
5 |
1 |
0 |
0.000 |
| 8 |
9 |
|
B |
25 |
7 |
13227 |
◊ |
B |
y,x,-z+1 |
7_556 |
26 |
8 |
13227 |
241.6 |
2.1 |
0.798 |
4 |
4 |
0 |
0.000 |
| 9 |
10 |
|
R |
11 |
1 |
394 |
◊ |
D |
x,y,z |
1_555 |
36 |
9 |
8908 |
212.1 |
-4.9 |
0.439 |
1 |
1 |
0 |
1.000 |
| 10 |
11 |
|
A |
16 |
6 |
13722 |
◊ |
B |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
16 |
6 |
13227 |
137.4 |
-0.9 |
0.468 |
2 |
0 |
0 |
0.000 |
| 11 |
12 |
|
D |
18 |
7 |
8908 |
◊ |
C |
x,y,z |
1_555 |
17 |
6 |
9146 |
127.7 |
-0.7 |
0.471 |
2 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
6 |
2 |
13722 |
◊ |
D |
-y+1/2,x-1/2,z+1/2 |
3_545 |
7 |
3 |
8908 |
65.2 |
-2.0 |
0.111 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
P |
3 |
2 |
1476 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
6 |
2 |
13722 |
37.0 |
0.4 |
0.704 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
[ZN]C:501 |
1 |
1 |
98 |
f |
C |
x,y,z |
1_555 |
4 |
2 |
9146 |
32.9 |
-16.1 |
0.000 |
0 |
0 |
0 |
0.100 |
|