## |
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 |
|
H |
158 |
47 |
12136 |
◊ |
L |
x,y,z |
1_555 |
129 |
30 |
3534 |
1340.9 |
-13.1 |
0.283 |
20 |
9 |
1 |
0.593 |
2 |
|
I |
59 |
9 |
1539 |
◊ |
H |
x,y,z |
1_555 |
67 |
17 |
12136 |
628.9 |
-3.5 |
0.451 |
6 |
3 |
0 |
0.026 |
3 |
|
H |
36 |
9 |
12136 |
◊ |
H |
-x,y,-z |
2_555 |
36 |
9 |
12136 |
378.6 |
0.5 |
0.572 |
2 |
2 |
0 |
0.000 |
4 |
|
H |
33 |
10 |
12136 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
27 |
6 |
12136 |
243.4 |
-2.0 |
0.215 |
0 |
0 |
0 |
0.000 |
5 |
|
[ESI]H:522 |
13 |
1 |
370 |
f |
H |
x,y,z |
1_555 |
46 |
20 |
12136 |
238.0 |
1.6 |
0.338 |
3 |
0 |
0 |
0.000 |
6 |
|
L |
23 |
7 |
3534 |
◊ |
L |
-x,y,-z+1 |
2_556 |
23 |
7 |
3534 |
203.4 |
0.3 |
0.840 |
0 |
0 |
0 |
0.000 |
7 |
|
L |
21 |
5 |
3534 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
21 |
6 |
12136 |
196.0 |
0.3 |
0.711 |
0 |
2 |
0 |
0.000 |
8 |
|
H |
16 |
6 |
12136 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
17 |
6 |
12136 |
140.1 |
3.7 |
0.899 |
2 |
8 |
0 |
0.000 |
9 |
|
H |
9 |
1 |
12136 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
11 |
6 |
3534 |
96.3 |
1.2 |
0.805 |
2 |
0 |
0 |
0.000 |
10 |
|
[NA]H:409 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
20 |
12 |
12136 |
80.3 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.240 |
11 |
|
[CA]H:521 |
1 |
1 |
85 |
f |
H |
x,y,z |
1_555 |
8 |
5 |
12136 |
37.9 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.172 |
12 |
|
H |
3 |
1 |
12136 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
4 |
2 |
12136 |
31.9 |
1.0 |
0.750 |
0 |
0 |
0 |
0.000 |
13 |
|
I |
5 |
1 |
1539 |
◊ |
H |
-x,y,-z |
2_555 |
7 |
3 |
12136 |
31.7 |
-0.2 |
0.502 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]H:521 |
1 |
1 |
85 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
2 |
12136 |
26.5 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.000 |
|