## |
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 |
61 |
14 |
3448 |
◊ |
B |
x,y,z |
1_555 |
67 |
14 |
3364 |
617.3 |
-7.8 |
0.645 |
33 |
0 |
0 |
0.906 |
2 |
|
C |
71 |
12 |
3448 |
◊ |
A |
x,y,z |
1_555 |
61 |
17 |
10509 |
551.3 |
-9.2 |
0.380 |
3 |
0 |
0 |
0.864 |
3 |
|
B |
56 |
6 |
3364 |
◊ |
A |
x,y,z |
1_555 |
49 |
19 |
10509 |
461.5 |
-8.5 |
0.281 |
8 |
0 |
0 |
0.631 |
4 |
|
A |
36 |
8 |
10509 |
x |
A |
-x,y-1/2,-z |
2_545 |
46 |
16 |
10509 |
350.4 |
-2.0 |
0.468 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
6 |
10509 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
25 |
7 |
10509 |
211.7 |
-1.0 |
0.540 |
3 |
4 |
0 |
0.000 |
6 |
|
B |
21 |
3 |
3364 |
x |
B |
x-1,y,z |
1_455 |
25 |
3 |
3364 |
165.2 |
0.6 |
0.752 |
1 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:1 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
10509 |
125.1 |
-0.3 |
0.584 |
3 |
0 |
0 |
0.136 |
8 |
|
C |
17 |
2 |
3448 |
x |
C |
x-1,y,z |
1_455 |
12 |
2 |
3448 |
110.9 |
-2.0 |
0.506 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
1 |
3364 |
◊ |
C |
x-1,y,z |
1_455 |
12 |
1 |
3448 |
91.8 |
3.3 |
0.856 |
0 |
0 |
0 |
0.000 |
10 |
|
[XL3]B:1 |
4 |
1 |
225 |
cf |
B |
x,y,z |
1_555 |
11 |
3 |
3364 |
82.7 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.100 |
11 |
|
[XL3]B:1 |
3 |
1 |
225 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
10509 |
60.2 |
-3.8 |
0.228 |
1 |
0 |
0 |
0.226 |
12 |
|
[XL3]B:1 |
2 |
1 |
225 |
◊ |
C |
x,y,z |
1_555 |
5 |
3 |
3448 |
40.8 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.050 |
13 |
|
C |
3 |
2 |
3448 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
2 |
3364 |
31.7 |
-0.4 |
0.496 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
10509 |
x |
A |
x-1,y,z |
1_455 |
3 |
2 |
10509 |
15.9 |
-0.2 |
0.506 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
3448 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
1 |
1 |
10509 |
7.6 |
-0.1 |
0.398 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
10509 |
◊ |
C |
x-1,y,z |
1_455 |
1 |
1 |
3448 |
2.4 |
-0.2 |
0.272 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
1 |
1 |
3448 |
◊ |
A |
-x,y-1/2,-z-1 |
2_544 |
1 |
1 |
10509 |
0.9 |
-0.1 |
0.380 |
0 |
0 |
0 |
0.000 |
|