| ## |
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 |
|
D |
189 |
48 |
13361 |
◊ |
C |
x,y,z |
1_555 |
190 |
49 |
13574 |
1816.4 |
-3.4 |
0.772 |
30 |
14 |
0 |
1.000 |
2 |
|
B |
191 |
48 |
13553 |
◊ |
A |
x,y,z |
1_555 |
191 |
49 |
13563 |
1788.3 |
-3.4 |
0.714 |
30 |
15 |
0 |
1.000 |
| Average: |
1802.4 |
-3.4 |
0.743 |
30 |
15 |
0 |
1.000 |
| 2 |
3 |
|
C |
63 |
18 |
13574 |
◊ |
A |
x,y,z |
1_555 |
62 |
15 |
13563 |
551.9 |
-2.9 |
0.509 |
3 |
2 |
0 |
0.000 |
| 3 |
4 |
|
A |
34 |
13 |
13563 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
26 |
13 |
13553 |
285.0 |
-0.2 |
0.641 |
2 |
1 |
0 |
0.000 |
| 4 |
5 |
|
C |
33 |
11 |
13574 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
30 |
9 |
13553 |
245.1 |
-2.5 |
0.363 |
0 |
1 |
0 |
0.000 |
| 5 |
6 |
|
D |
21 |
8 |
13361 |
◊ |
C |
-x-1,y-1/2,-z+2 |
2_447 |
29 |
13 |
13574 |
231.4 |
1.9 |
0.798 |
2 |
1 |
0 |
0.000 |
| 6 |
7 |
|
C |
20 |
6 |
13574 |
◊ |
B |
x-1,y,z |
1_455 |
28 |
10 |
13553 |
168.1 |
-0.4 |
0.614 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
C |
16 |
7 |
13574 |
◊ |
D |
-x-1,y-1/2,-z+2 |
2_447 |
19 |
8 |
13361 |
166.1 |
2.1 |
0.865 |
4 |
6 |
0 |
0.000 |
| 8 |
9 |
|
D |
17 |
4 |
13361 |
x |
D |
-x-1,y-1/2,-z+2 |
2_447 |
17 |
6 |
13361 |
161.7 |
1.8 |
0.862 |
2 |
3 |
0 |
0.000 |
| 9 |
10 |
|
A |
24 |
8 |
13563 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
17 |
7 |
13563 |
138.8 |
1.5 |
0.790 |
1 |
1 |
0 |
0.000 |
| 10 |
11 |
|
B |
18 |
7 |
13553 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
18 |
8 |
13553 |
118.8 |
0.3 |
0.695 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[GOL]A:501 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
13563 |
101.5 |
0.4 |
0.643 |
3 |
0 |
0 |
0.100 |
| 12 |
13 |
|
A |
1 |
1 |
13563 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
13553 |
9.3 |
0.2 |
0.456 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
D |
1 |
1 |
13361 |
◊ |
B |
x-1,y,z+1 |
1_456 |
3 |
1 |
13553 |
6.6 |
-0.1 |
0.403 |
0 |
0 |
0 |
0.000 |
|