## |
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 |
|
L |
195 |
51 |
11537 |
◊ |
H |
x,y,z |
1_555 |
168 |
46 |
10948 |
1625.4 |
-22.7 |
0.110 |
13 |
1 |
0 |
1.000 |
2 |
|
H |
67 |
15 |
10948 |
◊ |
A |
x,y,z |
1_555 |
69 |
21 |
11152 |
616.4 |
-7.5 |
0.282 |
9 |
1 |
0 |
0.266 |
3 |
|
A |
52 |
12 |
11152 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
52 |
12 |
11152 |
528.0 |
-6.7 |
0.177 |
10 |
0 |
0 |
0.199 |
4 |
|
L |
54 |
14 |
11537 |
◊ |
A |
x,y,z |
1_555 |
58 |
19 |
11152 |
513.1 |
-2.3 |
0.537 |
8 |
4 |
0 |
0.146 |
5 |
|
A |
60 |
16 |
11152 |
◊ |
L |
-x-1/2,y-1/2,-z-1 |
4_444 |
52 |
15 |
11537 |
488.8 |
-3.3 |
0.432 |
8 |
0 |
0 |
0.000 |
6 |
|
H |
40 |
19 |
10948 |
◊ |
H |
-x,y,-z |
2_555 |
40 |
19 |
10948 |
323.9 |
0.2 |
0.880 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
29 |
11 |
11152 |
◊ |
L |
x-1/2,y-1/2,z |
3_445 |
32 |
12 |
11537 |
276.0 |
-1.1 |
0.503 |
3 |
0 |
0 |
0.000 |
8 |
|
L |
25 |
7 |
11537 |
◊ |
L |
-x+1,y,-z |
2_655 |
25 |
7 |
11537 |
186.9 |
-0.3 |
0.640 |
2 |
0 |
0 |
0.000 |
9 |
|
[NAG]A:5004 |
12 |
1 |
362 |
cf |
A |
x,y,z |
1_555 |
20 |
5 |
11152 |
124.0 |
3.2 |
0.368 |
1 |
0 |
0 |
0.000 |
10 |
|
H |
13 |
3 |
10948 |
◊ |
L |
x-1/2,y-1/2,z |
3_445 |
13 |
6 |
11537 |
121.3 |
-1.1 |
0.488 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
7 |
4 |
11537 |
◊ |
L |
-x,y,-z-1 |
2_554 |
8 |
4 |
11537 |
59.2 |
0.8 |
0.782 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
11152 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
6 |
2 |
11152 |
40.7 |
-0.4 |
0.499 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
3 |
1 |
10948 |
◊ |
L |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
11537 |
24.6 |
-0.5 |
0.341 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
10948 |
x |
H |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
10948 |
5.8 |
0.1 |
0.784 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
10948 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
10948 |
0.8 |
-0.0 |
0.615 |
0 |
0 |
0 |
0.000 |
|