| ## |
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 |
|
A |
111 |
30 |
11077 |
◊ |
A |
-x-1,-y,z |
2_455 |
110 |
30 |
11077 |
1013.9 |
-9.9 |
0.570 |
12 |
2 |
0 |
0.231 |
2 |
|
A |
89 |
25 |
11077 |
◊ |
A |
-x,-y,z |
2_555 |
89 |
25 |
11077 |
939.3 |
-5.6 |
0.705 |
2 |
0 |
0 |
0.000 |
3 |
|
[PCF]A:1213 |
49 |
1 |
1133 |
f |
A |
x,y,z |
1_555 |
107 |
37 |
11077 |
830.8 |
-21.3 |
0.264 |
2 |
0 |
0 |
0.659 |
4 |
|
A |
76 |
20 |
11077 |
◊ |
A |
-x,y,-z+1 |
3_556 |
75 |
20 |
11077 |
743.8 |
1.5 |
0.944 |
14 |
24 |
0 |
0.000 |
5 |
|
A |
59 |
14 |
11077 |
◊ |
A |
-x,y,-z |
3_555 |
60 |
14 |
11077 |
542.5 |
-8.7 |
0.281 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
47 |
12 |
11077 |
◊ |
A |
-x-1/2,-y-1/2,z |
6_445 |
47 |
12 |
11077 |
428.7 |
-7.9 |
0.226 |
4 |
0 |
0 |
0.000 |
7 |
|
[NAG]A:1214 |
10 |
1 |
361 |
cf |
A |
x,y,z |
1_555 |
24 |
8 |
11077 |
150.6 |
5.3 |
0.642 |
1 |
0 |
0 |
0.000 |
8 |
|
[PCF]A:1213 |
8 |
1 |
1133 |
◊ |
A |
-x,-y,z |
2_555 |
11 |
5 |
11077 |
71.9 |
1.1 |
0.944 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
5 |
11077 |
◊ |
A |
x,-y,-z+1 |
4_556 |
9 |
5 |
11077 |
64.8 |
1.2 |
0.884 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:1215 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
11077 |
61.6 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.254 |
11 |
|
[NAG]A:1214 |
7 |
1 |
361 |
◊ |
A |
-x,y,-z |
3_555 |
9 |
4 |
11077 |
60.9 |
0.1 |
0.228 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
2 |
11077 |
◊ |
A |
-x+1/2,-y-1/2,z |
6_545 |
2 |
2 |
11077 |
4.3 |
-0.0 |
0.638 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
11077 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
11077 |
2.9 |
-0.1 |
0.521 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11077 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
11077 |
1.0 |
0.1 |
0.746 |
0 |
0 |
0 |
0.000 |
|