## |
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 |
|
B |
128 |
35 |
13000 |
◊ |
A |
x,y,z |
1_555 |
103 |
22 |
3271 |
1084.8 |
-11.0 |
0.291 |
23 |
10 |
1 |
0.602 |
2 |
|
D |
50 |
10 |
1615 |
◊ |
B |
x,y,z |
1_555 |
62 |
14 |
13000 |
562.2 |
-8.0 |
0.162 |
3 |
1 |
0 |
0.351 |
3 |
|
[9MQ]B:1258 |
38 |
1 |
766 |
f |
B |
x,y,z |
1_555 |
81 |
26 |
13000 |
502.4 |
-6.2 |
0.347 |
7 |
0 |
0 |
0.344 |
4 |
|
D |
29 |
7 |
1615 |
◊ |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
39 |
13 |
13000 |
315.3 |
-1.3 |
0.453 |
2 |
1 |
0 |
0.000 |
5 |
|
B |
27 |
7 |
13000 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
27 |
7 |
13000 |
303.3 |
-4.7 |
0.077 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
20 |
6 |
13000 |
x |
B |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
38 |
12 |
13000 |
290.5 |
-3.7 |
0.145 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
28 |
7 |
3271 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
28 |
7 |
3271 |
256.2 |
-1.3 |
0.701 |
2 |
2 |
0 |
0.000 |
8 |
|
B |
28 |
8 |
13000 |
◊ |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
17 |
4 |
3271 |
217.9 |
-1.7 |
0.440 |
6 |
1 |
0 |
0.000 |
9 |
|
B |
25 |
9 |
13000 |
x |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
21 |
8 |
13000 |
195.9 |
2.3 |
0.733 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
19 |
8 |
13000 |
◊ |
B |
y,x,-z |
7_555 |
19 |
8 |
13000 |
144.5 |
2.4 |
0.803 |
2 |
0 |
0 |
0.000 |
11 |
|
[NAG]B:1259 |
9 |
1 |
362 |
cf |
B |
x,y,z |
1_555 |
11 |
5 |
13000 |
104.4 |
3.0 |
0.426 |
0 |
0 |
0 |
0.000 |
12 |
|
D |
8 |
3 |
1615 |
◊ |
B |
y,x,-z |
7_555 |
9 |
4 |
13000 |
83.4 |
2.1 |
0.899 |
2 |
5 |
0 |
0.000 |
13 |
|
[NA]B:1260 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
20 |
11 |
13000 |
82.3 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.418 |
14 |
|
B |
6 |
2 |
13000 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
11 |
2 |
3271 |
65.6 |
-1.4 |
0.235 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
3 |
1 |
1615 |
◊ |
D |
y,x,-z |
7_555 |
3 |
1 |
1615 |
12.7 |
0.1 |
0.673 |
0 |
0 |
0 |
0.000 |
|